{"created":1786442833937,"createdBy":"ADMIN","lastEdited":1786442833937,"lastEditedBy":"ADMIN","deprecated":false,"uuid":"30c93dfd-c32b-48a4-a17d-4aed1aee9c0c","definitionType":"PRIMARY","definitionLevel":"COMPLETE","substanceClass":"chemical","status":"approved","version":"10","approvedBy":"FDA_SRS","approvalID":"55HZC7YQA7","structure":{"id":"445bb175-bff4-4f80-b4ab-5d3e65d2925f","created":1786442833938,"lastEdited":1786442833944,"deprecated":false,"digest":"1e8ec3fa35a0026e3a1cecb95d715b99c8b0c32a","molfile":"N-(1-Oxohexadecyl)-L-histidyl-D-phenylalanyl-L-argininamide\n   JSDraw212072319102D\n\n 50 51  0  0  1  0              0 V2000\n   25.6386  -12.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8586  -13.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.1986  -12.3681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8586  -11.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9786  -13.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6386   -9.6661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2986  -11.0170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.5386  -13.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.1986  -15.0701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8586   -8.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.3186  -15.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.3186  -12.3681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2986   -8.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6386   -6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.8786  -12.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5186   -6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.1986   -6.9641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8586   -5.6131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   32.6586  -11.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.6586  -13.7192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9586   -6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.2186  -11.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1786   -5.6131    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   34.9986   -9.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6186   -5.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.5586   -9.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8386   -6.9641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8386   -4.2621    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   37.3386   -8.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.8986   -8.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.6786   -6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   41.2386   -6.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   42.0186   -5.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   43.5786   -5.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   44.3586   -4.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   45.9186   -4.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   46.6986   -2.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   48.2586   -2.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   49.0386   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2986  -13.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5186  -15.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5186  -12.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9586  -15.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9586  -12.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1786  -13.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.5386  -16.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.9873  -16.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.1731  -17.8463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   27.6629  -18.1101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   29.0138  -18.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2 40  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  4  7  2  0  0  0  0\n  5  8  1  0  0  0  0\n  5  9  2  0  0  0  0\n  6 10  1  0  0  0  0\n  8 11  1  1  0  0  0\n  8 12  1  0  0  0  0\n 10 13  1  1  0  0  0\n 10 14  1  0  0  0  0\n 11 46  1  0  0  0  0\n 12 15  1  0  0  0  0\n 13 16  1  0  0  0  0\n 14 17  1  0  0  0  0\n 14 18  2  0  0  0  0\n 15 19  1  0  0  0  0\n 15 20  2  0  0  0  0\n 16 21  1  0  0  0  0\n 19 22  1  0  0  0  0\n 21 23  1  0  0  0  0\n 22 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 25 27  2  0  0  0  0\n 25 28  1  0  0  0  0\n 26 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 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 40 41  2  0  0  0  0\n 40 42  1  0  0  0  0\n 41 43  1  0  0  0  0\n 42 44  2  0  0  0  0\n 43 45  2  0  0  0  0\n 44 45  1  0  0  0  0\n 46 47  2  0  0  0  0\n 46 48  1  0  0  0  0\n 47 49  1  0  0  0  0\n 48 50  1  0  0  0  0\n 49 50  2  0  0  0  0\nM  END","smiles":"CCCCCCCCCCCCCCCC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N","formula":"C37H61N9O4","opticalActivity":"UNSPECIFIED","atropisomerism":"No","stereoCenters":3,"definedStereo":3,"ezCenters":0,"charge":0,"mwt":695.9396,"count":1,"createdBy":"ADMIN","lastEditedBy":"ADMIN","stereochemistry":"ABSOLUTE","access":[],"references":["2821b10f-f88f-4f8d-9a48-f17e5c77da0c","d3d56f11-5fdd-493f-8130-739a39c50aab"],"_inchiKey":"WBHUVOTYPRYBNG-QAXCHELISA-N","_inchi":"InChI=1S/C37H61N9O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-33(47)44-32(25-29-26-41-27-43-29)36(50)46-31(24-28-19-15-14-16-20-28)35(49)45-30(34(38)48)21-18-23-42-37(39)40/h14-16,19-20,26-27,30-32H,2-13,17-18,21-25H2,1H3,(H2,38,48)(H,41,43)(H,44,47)(H,45,49)(H,46,50)(H4,39,40,42)/t30-,31+,32-/m0/s1","hash":"WBHUVOTYPRYBNG_QAXCHELISA_N"},"_name":"Palmitoyl Tripeptide-8","_approvalIDDisplay":"55HZC7YQA7","access":[],"_self":"https://gsrs.ncats.nih.gov/api/v1/substances(30c93dfd-c32b-48a4-a17d-4aed1aee9c0c)?view=full","_moieties":{"count":1,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(30c93dfd-c32b-48a4-a17d-4aed1aee9c0c)/moieties"},"_names":{"count":5,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(30c93dfd-c32b-48a4-a17d-4aed1aee9c0c)/names"},"_codes":{"count":6,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(30c93dfd-c32b-48a4-a17d-4aed1aee9c0c)/codes"},"_modifications":{"count":0,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(30c93dfd-c32b-48a4-a17d-4aed1aee9c0c)/modifications"},"_properties":{"count":0,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(30c93dfd-c32b-48a4-a17d-4aed1aee9c0c)/properties"},"_relationships":{"count":0,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(30c93dfd-c32b-48a4-a17d-4aed1aee9c0c)/relationships"},"_references":{"count":6,"url":"https://gsrs.ncats.nih.gov/api/v1/substances(30c93dfd-c32b-48a4-a17d-4aed1aee9c0c)/references"}}