Chemical Compound

J486.114K

J486.114K chemical structure
Primary Record

J486.114K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177532656
SMILES
CC[C@H](C)[C@H]1C(=O)NC(C(=O)N[C@H](C(=O)N[C@@H](CSSC(CC(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)O)(C)C)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCCNC=O)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)O
Canonical SMILES
CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CC(C)(C)SSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCCNC=O)C(=O)NCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)C(CCC(=O)O)NC1=O

Names & Synonyms

  • J486.114K
  • 3-[(4R,7S,10S,13S,16S)-13-[(2S)-butan-2-yl]-7-(carbamoylmethyl)-4-[(2S)-2-{[(1S)-1-[(carbamoylmethyl)carbamoyl]-5-formamidopentyl]carbamoyl}pyrrolidine-1-carbonyl]-16-[(4-hydroxyphenyl)methyl]-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-10-yl]propanoic acid
  • N-[3-Mercapto(1)-3-methylbutyryl]-L-Tyr-L-Ile-L-Glu-L-Asn-L-Cys(1)-L-Pro-N6-formyl-L-Lys-Gly-NH2