Primary Record
J3.669.979E
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177394396
- SMILES
- C[C@H]1C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C(C)C)[C@@H](C)O)NC(=O)CCCCCNC(=O)C3=CC=C(C=C3)OC4=CC5=C(C=C4)C6=NC7=NC(=NC8=C9C(=C(N8)N=C1C2=C(C(=C(C(=C2F)C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F)F)C(=N1)N=C5N6)C(=C(C(=C9F)C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F)F)C1=C7C(=C(C(=C1F)C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F)F)C(=O)N)C(C)C)CCCNC(=N)N)C(C)C)CC1=CC=C(C=C1)O)CC(C)C
- Canonical SMILES
- CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H](NC(=O)CCCCCNC(=O)c2ccc(Oc3ccc4c5nc6nc(nc7[nH]c(nc8nc(nc([nH]5)c4c3)-c3c(F)c(C(F)(C(F)(F)F)C(F)(F)F)c(C(F)(C(F)(F)F)C(F)(F)F)c(F)c3-8)c3c(F)c(C(F)(C(F)(F)F)C(F)(F)F)c(C(F)(C(F)(F)F)C(F)(F)F)c(F)c73)-c3c(F)c(C(F)(C(F)(F)F)C(F)(F)F)c(C(F)(C(F)(F)F)C(F)(F)F)c(F)c3-6)cc2)CSSC[C@@H](C(N)=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CNC(=O)CNC(=O)[C@@H]2CCCN2C1=O
Names & Synonyms
- J3.669.979E
- (9S,12S,15S,18S,21R,26R,29S,32S,35S,38S,43aS)-15-(3-carbamimidamidopropyl)-26-{6-[(4-{[14,17,23,26,32,35-hexafluoro-15,16,24,25,33,34-hexakis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaen-6-yl]oxy}phenyl)formamido]hexanamido}-29-[(1R)-1-hydroxyethyl]-9-[(4-hydroxyphenyl)methyl]-35-methyl-38-(2-methylpropyl)-1,4,7,10,13,16,19,27,30,33,36,39-dodecaoxo-12,18,32-tris(propan-2-yl)-tetracontahydro-1H-pyrrolo[2,1-y]1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38-dodecaazacyclohentetracontane-21-carboxamide
- N-[6-[4-[72,73,122,123,172,173-Hexakis(heptafluoropropane-2-yl)-71,74,121,124,171,174-hexafluorophthalocyanine-22-yloxy]benzoylamino]hexanoyl]-L-Cys(1)-L-Thr-L-Val-L-Ala-L-Leu-L-Pro-Gly-Gly-L-Tyr-L-Val-L-Arg-L-Val-L-Cys(1)-NH2