{"created":1786354455950,"createdBy":"ADMIN","lastEdited":1786354455950,"lastEditedBy":"ADMIN","deprecated":false,"uuid":"36abf468-78e7-48ff-9d44-5b3349c825b8","definitionType":"PRIMARY","definitionLevel":"COMPLETE","substanceClass":"chemical","status":"approved","version":"11","approvedBy":"FDA_SRS","approvalID":"3M7W78X5IR","structure":{"id":"57c38067-9694-4a9d-8351-fbebfaf983c3","created":1786354455951,"lastEdited":1786354455957,"deprecated":false,"digest":"47cbb555339298b6c36379f51fd7f72ba9395945","molfile":"\n  Marvin  01132104332D          \n\n 43 43  0  0  1  0            999 V2000\n   -0.2535   -5.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2535   -4.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4610   -4.3225    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4610   -3.4975    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -0.2535   -3.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2535   -2.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4610   -1.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4610   -1.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2535   -0.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2535    0.2149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9679   -1.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9679   -1.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1754   -3.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1754   -2.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8899   -3.4975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6043   -3.0850    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.3188   -3.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3188   -4.3225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0333   -4.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7477   -4.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4621   -4.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1766   -4.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8911   -4.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6055   -4.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3200   -4.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0344   -4.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7489   -4.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4633   -4.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1778   -4.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8923   -4.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6067   -4.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3211   -4.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0356   -4.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7501   -4.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0333   -3.0850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6043   -2.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8899   -1.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8899   -1.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1754   -0.6100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1754    0.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4610    0.6274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8899    0.6274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9679   -4.3225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  1  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12  6  2  0  0  0  0\n 13  4  1  0  0  0  0\n 14 13  2  0  0  0  0\n 13 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  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 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 17 35  2  0  0  0  0\n 16 36  1  1  0  0  0\n 37 36  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  2  0  0  0  0\n 40 42  1  0  0  0  0\n  2 43  2  0  0  0  0\nM  END","smiles":"CCCCCCCCCCCCCCCCOC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)C","formula":"C33H57N5O5","opticalActivity":"UNSPECIFIED","atropisomerism":"No","stereoCenters":2,"definedStereo":2,"ezCenters":0,"charge":0,"mwt":603.8374,"count":1,"createdBy":"ADMIN","lastEditedBy":"ADMIN","stereochemistry":"ABSOLUTE","access":[],"references":["7259cc44-ecbb-4af2-b249-4bda83716512","d4a2f7c1-18c4-445b-b673-89754a405e67"],"_inchiKey":"JFHZXDZUXGBFAQ-KYJUHHDHSA-N","_inchi":"InChI=1S/C33H57N5O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-43-32(42)29(18-17-23-36-33(34)35)38-31(41)30(37-26(2)39)25-27-19-21-28(40)22-20-27/h19-22,29-30,40H,3-18,23-25H2,1-2H3,(H,37,39)(H,38,41)(H4,34,35,36)/t29-,30-/m0/s1","hash":"JFHZXDZUXGBFAQ_KYJUHHDHSA_N"},"_name":"Acetyl Dipeptide-1 Cetyl Ester","_approvalIDDisplay":"3M7W78X5IR","access":[],"_self":"https://gsrs.ncats.nih.gov/api/v1/substances(36abf468-78e7-48ff-9d44-5b3349c825b8)?view=full","_moieties":{"count":1,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(36abf468-78e7-48ff-9d44-5b3349c825b8)/moieties"},"_names":{"count":7,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(36abf468-78e7-48ff-9d44-5b3349c825b8)/names"},"_codes":{"count":6,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(36abf468-78e7-48ff-9d44-5b3349c825b8)/codes"},"_properties":{"count":0,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(36abf468-78e7-48ff-9d44-5b3349c825b8)/properties"},"_relationships":{"count":1,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(36abf468-78e7-48ff-9d44-5b3349c825b8)/relationships"},"_references":{"count":11,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(36abf468-78e7-48ff-9d44-5b3349c825b8)/references"}}