{"created":1786439373222,"createdBy":"ADMIN","lastEdited":1786439373222,"lastEditedBy":"ADMIN","deprecated":false,"uuid":"8182ee84-a44c-4ba6-b304-10cf82dc3176","definitionType":"PRIMARY","definitionLevel":"COMPLETE","substanceClass":"chemical","status":"approved","version":"6","approvedBy":"FDA_SRS","approvalID":"UXR7AF6R4F","structure":{"id":"8b60835f-31b5-4b27-b41e-f26478585e87","created":1786439373223,"lastEdited":1786439373227,"deprecated":false,"digest":"0ec52b54ba72e62c323e490a674d32843d3f976d","molfile":"\n   JSDraw211282311342D\n\n 30 29  0  0  1  0              0 V2000\n   17.0624   -7.7262    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4105   -6.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7644   -7.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1123   -6.9311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4661   -7.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8143   -6.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1679   -7.6961    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5160   -6.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8699   -7.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2178   -6.9008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5716   -7.6759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9196   -6.8908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9196   -5.3311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.2736   -7.6658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8699   -9.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5160   -5.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8581   -4.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8581   -3.0063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2121   -5.3411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8143   -5.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4661   -9.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8317  -10.0409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8317  -11.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1855  -12.3756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4835  -12.3857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7644   -9.2761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4105   -5.3814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7114   -6.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7114   -5.3862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3604   -7.7262    0.0000 C   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  2  0  0  0  0\n 12 14  1  0  0  0  0\n  9 15  2  0  0  0  0\n  8 16  1  1  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\n  6 20  2  0  0  0  0\n  5 21  1  6  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 23 25  1  0  0  0  0\n  3 26  2  0  0  0  0\n  2 27  1  1  0  0  0\n  1 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 28 30  1  0  0  0  0\nM  END","smiles":"C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)O)NC(=O)C","formula":"C16H24N4O10","opticalActivity":"UNSPECIFIED","atropisomerism":"No","stereoCenters":3,"definedStereo":3,"ezCenters":0,"charge":0,"mwt":432.3832,"count":1,"createdBy":"ADMIN","lastEditedBy":"ADMIN","stereochemistry":"ABSOLUTE","access":[],"references":["2d492e5a-fb7a-4e85-a732-883f066e5ab1"],"_inchiKey":"QXYAPAXZRKPASL-HGNGGELXSA-N","_inchi":"InChI=1S/C16H24N4O10/c1-7(18-8(2)21)14(28)19-9(3-4-11(22)23)16(30)20-10(5-12(24)25)15(29)17-6-13(26)27/h7,9-10H,3-6H2,1-2H3,(H,17,29)(H,18,21)(H,19,28)(H,20,30)(H,22,23)(H,24,25)(H,26,27)/t7-,9-,10-/m0/s1","hash":"QXYAPAXZRKPASL_HGNGGELXSA_N"},"_name":"N-Acetyl Epitalon","_approvalIDDisplay":"UXR7AF6R4F","access":[],"_self":"https://gsrs.ncats.nih.gov/api/v1/substances(8182ee84-a44c-4ba6-b304-10cf82dc3176)?view=full","_moieties":{"count":1,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(8182ee84-a44c-4ba6-b304-10cf82dc3176)/moieties"},"_names":{"count":1,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(8182ee84-a44c-4ba6-b304-10cf82dc3176)/names"},"_codes":{"count":2,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(8182ee84-a44c-4ba6-b304-10cf82dc3176)/codes"},"_modifications":{"count":0,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(8182ee84-a44c-4ba6-b304-10cf82dc3176)/modifications"},"_properties":{"count":0,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(8182ee84-a44c-4ba6-b304-10cf82dc3176)/properties"},"_relationships":{"count":0,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(8182ee84-a44c-4ba6-b304-10cf82dc3176)/relationships"},"_references":{"count":3,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(8182ee84-a44c-4ba6-b304-10cf82dc3176)/references"}}