[ { "monomerType": "Backbone", "smiles": "[H:2]N[H:1]", "name": "NH2", "author": "Datagrok", "molfile": "\n MJ201900 \n\n 3 2 0 0 0 0 0 0 0 0999 V2000\n -1.0496 -1.2500 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n -0.3572 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 0.3572 -1.2375 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 2 3 1 0 0 0 0\n 1 2 1 0 0 0 0\nM RGP 2 1 2 3 1\nM END\n", "naturalAnalog": "", "rgroups": [ { "capGroupSMILES": "[*:1][H]", "alternateId": "R1-H", "capGroupName": "H", "label": "R1" }, { "capGroupSMILES": "[*:2][H]", "alternateId": "R2-H", "capGroupName": "H", "label": "R2" } ], "createDate": null, "id": 0, "polymerType": "PEPTIDE", "symbol": "NH2" }, { "monomerType": "Backbone", "smiles": "[H:1]C(=O)O", "name": "COOH", "author": "Datagrok", "molfile": "\n RDKit 2D\n\n 4 3 0 0 0 0 0 0 0 0999 V2000\n -1.2990 -0.7500 0.0000 R# 0 0 0 0 0 1 0 0 0 0 0 0\n 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.0000 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2990 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0\n 2 3 2 0\n 2 4 1 0\nM RGP 1 1 1\nM END\n", "naturalAnalog": "", "rgroups": [ { "capGroupSMILES": "[*:1][H]", "alternateId": "R1-H", "capGroupName": "H", "label": "R1" } ], "createDate": null, "id": 0, "polymerType": "PEPTIDE", "symbol": "COOH" }, { "monomerType": "Backbone", "smiles": "[H:1]NC(C#C)C([OH:2])=O", "name": "Acetylenil Glycine", "author": "Datagrok", "molfile": "\n MJ201900 \n\n 8 7 0 0 0 0 0 0 0 0999 V2000\n 3.7485 -4.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4629 -4.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1773 -4.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8917 -4.4526 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1773 -3.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4630 -5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7485 -5.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.0340 -4.4526 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 2 3 1 0 0 0 0\n 3 5 2 0 0 0 0\n 2 6 1 0 0 0 0\n 1 2 1 0 0 0 0\n 1 8 1 0 0 0 0\n 3 4 1 0 0 0 0\n 6 7 3 0 0 0 0\nM RGP 2 4 2 8 1\nM END", "naturalAnalog": "G", "rgroups": [ { "capGroupSMILES": "[*:1][H]", "alternateId": "R1-H", "capGroupName": "H", "label": "R1" }, { "capGroupSMILES": "O[*:2]", "alternateId": "R2-OH", "capGroupName": "OH", "label": "R2" } ], "createDate": null, "id": 0, "polymerType": "PEPTIDE", "symbol": "aG" }, { "monomerType": "Backbone", "smiles": "[H:1]NC(CN=[N+]=[N-])C([OH:2])=O", "name": "Azido Glycine", "author": "Datagrok", "molfile": "\n MJ201900 \n\n 10 9 0 0 0 0 0 0 0 0999 V2000\n -0.7143 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7144 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4288 0.0000 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7144 1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0001 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.4288 0.0000 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7142 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n -1.4511 -1.6510 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\n -2.2101 -2.0717 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0\n 2 3 1 0 0 0 0\n 3 5 2 0 0 0 0\n 2 6 1 0 0 0 0\n 1 2 1 0 0 0 0\n 1 7 1 0 0 0 0\n 3 4 1 0 0 0 0\n 6 8 1 0 0 0 0\n 8 9 2 0 0 0 0\n 9 10 2 0 0 0 0\nM RGP 2 4 2 7 1\nM END", "naturalAnalog": "G", "rgroups": [ { "capGroupSMILES": "[*:1][H]", "alternateId": "R1-H", "capGroupName": "H", "label": "R1" }, { "capGroupSMILES": "O[*:2]", "alternateId": "R2-OH", "capGroupName": "OH", "label": "R2" } ], "createDate": null, "id": "0", "polymerType": "PEPTIDE", "symbol": "azG" }, { "symbol": "DRR1", "name": "Ethilenil Glycine", "molfile": "\n RDKit 2D\n\n 8 7 0 0 0 0 0 0 0 0999 V2000\n 2.5981 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2990 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.0000 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.2990 1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n -2.5981 0.5625 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.2990 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2990 -1.6875 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 2 0\n 2 3 1 0\n 3 4 1 0\n 4 5 1 0\n 3 6 1 0\n 6 7 2 0\n 6 8 1 0\nM RGP 2 5 1 8 2\nM END\n", "smiles": "C=CC(N[*:1])C(=O)[*:2]", "polymerType": "PEPTIDE", "monomerType": "Backbone", "naturalAnalog": "A", "id": 0, "rgroups": [ { "alternateId": "R1-H", "capGroupName": "H", "capGroupSMILES": "[*:1][H]", "label": "R1" }, { "alternateId": "R2-OH", "capGroupName": "OH", "capGroupSMILES": "O[*:2]", "label": "R2" } ], "author": "Admin", "createDate": "2025-09-02T19:03:15.744Z", "meta": {} }, { "symbol": "DRR2", "name": "Alino Glycine", "molfile": "\n RDKit 2D\n\n 11 10 0 0 0 0 0 0 0 0999 V2000\n 5.0781 1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.7790 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.4800 1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.1809 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.1181 1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.4171 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.7162 1.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n -4.0152 0.2727 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n -1.4171 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.7162 -1.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -0.1181 -1.9773 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 2 0\n 2 3 1 0\n 3 4 2 3\n 4 5 1 0\n 5 6 1 0\n 6 7 1 0\n 7 8 1 0\n 6 9 1 0\n 9 10 2 0\n 9 11 1 0\nM RGP 2 8 1 11 2\nM END\n", "smiles": "C=CC=CCC(N[*:1])C(=O)[*:2]", "polymerType": "PEPTIDE", "monomerType": "Backbone", "naturalAnalog": "S", "id": 0, "rgroups": [ { "alternateId": "R1-H", "capGroupName": "H", "capGroupSMILES": "[*:1][H]", "label": "R1" }, { "alternateId": "R2-OH", "capGroupName": "OH", "capGroupSMILES": "O[*:2]", "label": "R2" } ], "author": "Admin", "createDate": "2025-09-02T19:06:18.398Z", "meta": {} }, { "symbol": "ODAR1", "name": "Oxiethilenil Glycine", "molfile": "\n RDKit 2D\n\n 11 10 0 0 0 0 0 0 0 0999 V2000\n 4.1333 0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8343 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5352 0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5352 -1.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.2362 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.0628 0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.3619 1.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n -3.6609 0.4773 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n -1.0628 -1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.3619 -1.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.2362 -1.7727 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 2 0\n 2 3 1 0\n 3 4 2 0\n 3 5 1 0\n 5 6 1 0\n 6 7 1 0\n 7 8 1 0\n 6 9 1 0\n 9 10 2 0\n 9 11 1 0\nM RGP 2 8 1 11 2\nM END\n", "smiles": "C=CC(=O)CC(N[*:1])C(=O)[*:2]", "polymerType": "PEPTIDE", "monomerType": "Backbone", "naturalAnalog": "D", "id": 0, "rgroups": [ { "alternateId": "R1-H", "capGroupName": "H", "capGroupSMILES": "[*:1][H]", "label": "R1" }, { "alternateId": "R2-OH", "capGroupName": "OH", "capGroupSMILES": "O[*:2]", "label": "R2" } ], "author": "Admin", "createDate": "2025-09-02T22:46:35.012Z", "meta": {} }, { "symbol": "ODAR2", "name": "Ethilenil Glycine", "molfile": "\n RDKit 2D\n\n 8 7 0 0 0 0 0 0 0 0999 V2000\n 2.5981 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2990 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.0000 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.2990 1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n -2.5981 0.5625 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.2990 -1.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.2990 -1.6875 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 2 0\n 2 3 1 0\n 3 4 1 0\n 4 5 1 0\n 3 6 1 0\n 6 7 2 0\n 6 8 1 0\nM RGP 2 5 1 8 2\nM END\n", "smiles": "C=CC(N[*:1])C(=O)[*:2]", "polymerType": "PEPTIDE", "monomerType": "Backbone", "naturalAnalog": "A", "id": 0, "rgroups": [ { "alternateId": "R1-H", "capGroupName": "H", "capGroupSMILES": "[*:1][H]", "label": "R1" }, { "alternateId": "R2-OH", "capGroupName": "OH", "capGroupSMILES": "O[*:2]", "label": "R2" } ], "author": "Admin", "createDate": "2025-09-02T22:47:19.803Z", "meta": {} }, { "symbol": "PHAR1", "name": "Propylenil Glycine", "molfile": "\n RDKit 2D\n\n 9 8 0 0 0 0 0 0 0 0999 V2000\n 3.4641 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1651 0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8660 1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.4330 0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.7321 1.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n -3.0311 0.4167 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n -0.4330 -1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.7321 -1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8660 -1.8333 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 2 0\n 2 3 1 0\n 3 4 1 0\n 4 5 1 0\n 5 6 1 0\n 4 7 1 0\n 7 8 2 0\n 7 9 1 0\nM RGP 2 6 1 9 2\nM END\n", "smiles": "C=CCC(N[*:1])C(=O)[*:2]", "polymerType": "PEPTIDE", "monomerType": "Backbone", "naturalAnalog": "S", "id": 0, "rgroups": [ { "alternateId": "R1-H", "capGroupName": "H", "capGroupSMILES": "[*:1][H]", "label": "R1" }, { "alternateId": "R2-OH", "capGroupName": "OH", "capGroupSMILES": "O[*:2]", "label": "R2" } ], "author": "Admin", "createDate": "2025-09-02T22:49:15.303Z", "meta": {} }, { "symbol": "PHAR2", "name": "PHAR2", "molfile": "\n RDKit 2D\n\n 11 10 0 0 0 0 0 0 0 0999 V2000\n 2.1257 -2.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8267 -1.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8267 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1257 0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.4247 -0.2045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0\n -0.4724 0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.4724 2.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n -1.7714 2.7955 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n -1.7714 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.0705 0.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -1.7714 -1.7045 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 2 0\n 2 3 1 0\n 3 4 1 0\n 4 5 1 0\n 3 6 1 0\n 6 7 1 0\n 7 8 1 0\n 6 9 1 0\n 9 10 2 0\n 9 11 1 0\nM RGP 2 8 1 11 2\nM END\n", "smiles": "C=CC(CS)C(N[*:1])C(=O)[*:2]", "polymerType": "PEPTIDE", "monomerType": "Backbone", "naturalAnalog": "C", "id": 0, "rgroups": [ { "alternateId": "R1-H", "capGroupName": "H", "capGroupSMILES": "[*:1][H]", "label": "R1" }, { "alternateId": "R2-OH", "capGroupName": "OH", "capGroupSMILES": "O[*:2]", "label": "R2" } ], "author": "Admin", "createDate": "2025-09-02T22:50:11.922Z", "meta": {} }, { "symbol": "THA", "name": "Trihexilamine", "molfile": "\n RDKit 2D\n\n 22 21 0 0 0 0 0 0 0 0999 V2000\n -4.6057 -1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -5.9047 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -7.2038 -1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -8.5028 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -9.8018 -1.9773 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n -3.3066 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.0076 -1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7086 -1.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 0.5905 -1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8895 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1885 -1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4876 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7866 -1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0857 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3847 -1.9773 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7086 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.5905 1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.5905 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8895 3.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8895 4.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1885 5.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1885 7.0227 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0\n 2 3 1 0\n 3 4 1 0\n 4 5 1 0\n 1 6 1 0\n 6 7 1 0\n 7 8 1 0\n 8 9 1 0\n 9 10 1 0\n 10 11 1 0\n 11 12 1 0\n 12 13 1 0\n 13 14 1 0\n 14 15 1 0\n 8 16 1 0\n 16 17 1 0\n 17 18 1 0\n 18 19 1 0\n 19 20 1 0\n 20 21 1 0\n 21 22 1 0\nM RGP 3 5 1 15 2 22 3\nM END\n", "smiles": "C(CCC[*:1])CCN(CCCCCC[*:2])CCCCCC[*:3]", "polymerType": "PEPTIDE", "monomerType": "Backbone", "id": 0, "rgroups": [ { "capGroupSMILES": "[*:1][H]", "alternateId": "R1-H", "capGroupName": "H", "label": "R1" }, { "capGroupSMILES": "[*:2][H]", "alternateId": "R2-H", "capGroupName": "H", "label": "R2" }, { "capGroupSMILES": "[*:3][H]", "alternateId": "R3-H", "capGroupName": "H", "label": "R3" } ], "author": "Admin", "createDate": "2025-09-02T23:15:21.760Z", "meta": {} }, { "symbol": "MG3", "name": "MG3", "molfile": "\n RDKit 2D\n\n 22 21 0 0 0 0 0 0 0 0999 V2000\n 4.4876 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1885 -1.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8895 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.5905 -1.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7086 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.0076 -1.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -3.3066 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.6057 -1.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -5.9047 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -7.2038 -1.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -8.5028 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -9.8018 -1.9773 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7086 0.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.5905 1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.5905 2.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8895 3.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.8895 4.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1885 5.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1885 7.0227 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7866 -1.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0857 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.3847 -1.9773 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0\n 2 3 1 0\n 3 4 1 0\n 4 5 1 0\n 5 6 1 0\n 6 7 1 0\n 7 8 1 0\n 8 9 1 0\n 9 10 1 0\n 10 11 1 0\n 11 12 1 0\n 5 13 1 0\n 13 14 1 0\n 14 15 1 0\n 15 16 1 0\n 16 17 1 0\n 17 18 1 0\n 18 19 1 0\n 1 20 1 0\n 20 21 1 0\n 21 22 1 0\nM RGP 3 12 2 19 3 22 1\nM END\n", "smiles": "C(OCOC(OCOCOC[*:2])OCOCOC[*:3])OC[*:1]", "polymerType": "PEPTIDE", "monomerType": "Backbone", "id": 0, "rgroups": [ { "capGroupSMILES": "[*:1][H]", "alternateId": "R1-H", "capGroupName": "H", "label": "R1" }, { "capGroupSMILES": "[*:2][H]", "alternateId": "R2-H", "capGroupName": "H", "label": "R2" }, { "capGroupSMILES": "[*:3][H]", "alternateId": "R3-H", "capGroupName": "H", "label": "R3" } ], "author": "Admin", "createDate": "2025-09-02T23:18:56.405Z", "meta": {} } ]