{"created":1786366581512,"createdBy":"ADMIN","lastEdited":1786366581512,"lastEditedBy":"ADMIN","deprecated":false,"uuid":"3a8a2740-697d-4ad3-9e42-89727f036fee","definitionType":"PRIMARY","definitionLevel":"COMPLETE","substanceClass":"chemical","status":"approved","version":"28","approvedBy":"FDA_SRS","approvalID":"87GWG91S09","structure":{"id":"d387b1d4-eb58-48f3-a532-84c1cb58108e","created":1786366581513,"lastEdited":1786366581520,"deprecated":false,"digest":"9f4b87a5e76bf2d025bb1ca32ca6cb705a14548d","molfile":"\n JSDraw210252200152D\n\n 46 47 0 0 1 0 0 V2000\n 21.4799 -8.8154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 22.8284 -8.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.1772 -8.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.5263 -8.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 26.8750 -8.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.2327 -8.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.5816 -8.8154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 30.9304 -8.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.2793 -8.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.6280 -8.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 34.9770 -8.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.3346 -8.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.6833 -8.8154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 36.3346 -6.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 34.9770 -10.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.3346 -11.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.6838 -10.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 39.0250 -11.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 39.0250 -12.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 37.6806 -13.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.3346 -12.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.2793 -10.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 30.9304 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.4391 -6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.8354 -4.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 34.3440 -4.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 34.7488 -2.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 28.2327 -6.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 26.8750 -10.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.9235 -12.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.4671 -12.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.4221 -13.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.8307 -14.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.2999 -14.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.3372 -13.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.8283 -14.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.9349 -15.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 29.8721 -10.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.1772 -10.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 22.8284 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.3374 -6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 24.7335 -4.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.2421 -4.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 26.6469 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.1558 -2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 25.5431 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 2 3 1 0 0 0 0\n 3 4 1 0 0 0 0\n 4 5 1 0 0 0 0\n 5 6 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 8 9 1 0 0 0 0\n 9 10 1 0 0 0 0\n 10 11 1 0 0 0 0\n 11 12 1 0 0 0 0\n 12 13 1 0 0 0 0\n 12 14 2 0 0 0 0\n 11 15 1 6 0 0 0\n 15 16 1 0 0 0 0\n 17 16 2 0 0 0 0\n 18 17 1 0 0 0 0\n 19 18 2 0 0 0 0\n 20 19 1 0 0 0 0\n 21 20 2 0 0 0 0\n 16 21 1 0 0 0 0\n 9 22 2 0 0 0 0\n 8 23 1 1 0 0 0\n 23 24 1 0 0 0 0\n 24 25 1 0 0 0 0\n 25 26 1 0 0 0 0\n 26 27 1 0 0 0 0\n 6 28 2 0 0 0 0\n 5 29 1 6 0 0 0\n 29 30 1 0 0 0 0\n 31 30 2 0 0 0 0\n 32 31 1 0 0 0 0\n 33 32 2 0 0 0 0\n 34 33 1 0 0 0 0\n 35 34 2 0 0 0 0\n 30 35 1 0 0 0 0\n 35 36 1 0 0 0 0\n 33 37 1 0 0 0 0\n 31 38 1 0 0 0 0\n 3 39 2 0 0 0 0\n 2 40 1 6 0 0 0\n 40 41 1 0 0 0 0\n 41 42 1 0 0 0 0\n 42 43 1 0 0 0 0\n 43 44 1 0 0 0 0\n 44 45 2 0 0 0 0\n 44 46 1 0 0 0 0\nM END","smiles":"Cc1cc(cc(C)c1C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc2ccccc2)C(=O)N)NC(=O)[C@@H](CCCNC(=N)N)N)O","formula":"C32H49N9O5","opticalActivity":"UNSPECIFIED","atropisomerism":"No","stereoCenters":4,"definedStereo":4,"ezCenters":0,"charge":0,"mwt":639.79,"count":1,"createdBy":"ADMIN","lastEditedBy":"ADMIN","stereochemistry":"ABSOLUTE","access":[],"references":["7b538556-7233-4abb-8643-c02d1d0ad983","ea4addb1-ffaa-4a78-a41b-1da9cf0a6e21","a8d48e10-881a-4a7e-bd04-34750764f133"],"_inchiKey":"SFVLTCAESLKEHH-WKAQUBQDSA-N","_inchi":"InChI=1S/C32H49N9O5/c1-19-15-22(42)16-20(2)23(19)18-27(41-29(44)24(34)11-8-14-38-32(36)37)31(46)39-25(12-6-7-13-33)30(45)40-26(28(35)43)17-21-9-4-3-5-10-21/h3-5,9-10,15-16,24-27,42H,6-8,11-14,17-18,33-34H2,1-2H3,(H2,35,43)(H,39,46)(H,40,45)(H,41,44)(H4,36,37,38)/t24-,25+,26+,27+/m1/s1","hash":"SFVLTCAESLKEHH_WKAQUBQDSA_N"},"_name":"ELAMIPRETIDE","_approvalIDDisplay":"87GWG91S09","access":[],"_self":"https://gsrs.ncats.nih.gov/api/v1/substances(3a8a2740-697d-4ad3-9e42-89727f036fee)?view=full","_moieties":{"count":1,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(3a8a2740-697d-4ad3-9e42-89727f036fee)/moieties"},"_names":{"count":17,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(3a8a2740-697d-4ad3-9e42-89727f036fee)/names"},"_codes":{"count":15,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(3a8a2740-697d-4ad3-9e42-89727f036fee)/codes"},"_properties":{"count":0,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(3a8a2740-697d-4ad3-9e42-89727f036fee)/properties"},"_relationships":{"count":3,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(3a8a2740-697d-4ad3-9e42-89727f036fee)/relationships"},"_references":{"count":29,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(3a8a2740-697d-4ad3-9e42-89727f036fee)/references"}}