Chemical Compound

J392.341J

J392.341J chemical structure
Primary Record

J392.341J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177429970
SMILES
C1C[C@H](N(C1)C(=O)[C@@H]2CSCCCC(=O)NC(C(=O)N[C@H](C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N
Canonical SMILES
NC(=O)CCC1NC(=O)[C@H](Cc2ccccc2)NC(=O)C(Cc2ccc(O)cc2)NC(=O)CCCSC[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(N)=O)NC(=O)C(CC(N)=O)NC1=O

Names & Synonyms

  • J392.341J
  • 4-Mercapto(1)butanoyl-L-Tyr-L-Phe-L-Gln-L-Asn-L-Ala(1)-L-Pro-L-Arg-Gly-NH2
  • (2S)-2-{[(2S)-1-[(3R,6S,9S,12S,15S)-12-benzyl-9-(2-carbamoylethyl)-6-(carbamoylmethyl)-15-[(4-hydroxyphenyl)methyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentaazacycloicosane-3-carbonyl]pyrrolidin-2-yl]formamido}-5-carbamimidamido-N-(carbamoylmethyl)pentanamide