Chemical Compound

J2.600.522A

J2.600.522A chemical structure
Primary Record

J2.600.522A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177495086
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)NCC1=CC=C(C=C1)CNC(=O)[C@H](CCN)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)C3CSSCC(C(=O)N4C[C@@H](C[C@H]4C(=O)NC(C(=O)NCC(=O)NC(C(=O)N3)CC(C)C)CC5=CC(=C(C=C5)O)Cl)OC(C)(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC6=CC=C(C=C6)O)NC(=O)[C@H](CCN)N
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C1CSSCC(NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](N)CCN)C(=O)N2C[C@H](OC(C)(C)C)C[C@H]2C(=O)NC(Cc2ccc(O)c(Cl)c2)C(=O)NCC(=O)NC(CC(C)C)C(=O)N1)C(=O)N[C@@H](CCC(N)=O)C(=O)NCc1ccc(CNC(=O)[C@@H](N)CCN)cc1

Names & Synonyms

  • J2.600.522A
  • (4S)-4-{[(3S,9S,12R,17R,21R,22aS)-21-(tert-butoxy)-12-{[(1S)-1-{[(1S,2S)-1-{[(1S)-3-carbamoyl-1-{[(4-{[(2S)-2,4-diaminobutanamido]methyl}phenyl)methyl]carbamoyl}propyl]carbamoyl}-2-methylbutyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-3-[(3-chloro-4-hydroxyphenyl)methyl]-9-(2-methylpropyl)-1,4,7,10,18-pentaoxo-icosahydropyrrolo[2,1-p]1,2-dithia-5,8,11,14,17-pentaazacycloicosan-17-yl]carbamoyl}-4-[(2S)-2-[(2S)-2,4-diaminobutanamido]-3-(4-hydroxyphenyl)propanamido]butanoic acid
  • 3-(Aminomethyl)-Ala-Tyr-Glu-Cys(1)-4beta-tert-butoxy-Pro-3-chloro-Tyr-Gly-Leu-Cys(1)-Tyr-Ile-Gln-N-[4-[3-(aminomethyl)alanylaminomethyl]benzyl]-NH2