Chemical Compound

J2.130.157D

J2.130.157D chemical structure
Primary Record

J2.130.157D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101368829
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)O
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C)NC(=S)Nc1ccc(S(=O)(=O)O)cc1)C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)O

Names & Synonyms

  • J2.130.157D
  • N-(4-Sulfophenylthiocarbamoyl)-Ala-Val-Pro-Ile-Ala-Gln-Lys-OH
  • (2S)-6-amino-2-[(2S)-4-carbamoyl-2-[(2S)-2-[(2S,3S)-3-methyl-2-{[(2S)-1-[(2S)-3-methyl-2-[(2S)-2-{[(4-sulfophenyl)carbamothioyl]amino}propanamido]butanoyl]pyrrolidin-2-yl]formamido}pentanamido]propanamido]butanamido]hexanoic acid