Chemical Compound

J1.181.057H

J1.181.057H chemical structure
Primary Record

J1.181.057H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177599320
SMILES
CC1=C(C(=O)N[C@@H]1CC2=C(C(=C(N2)/C=C\3/C(=C(/C(=C\C4=NC(=O)C(=C4[C@H](C)SC[C@H](C(=O)O)N)C)/N3)C)CCC(=O)O)CCC(=O)O)C)C=C
Canonical SMILES
C=CC1=C(C)[C@@H](Cc2[nH]c(/C=c3\[nH]/c(=C/C4=NC(=O)C(C)=C4[C@H](C)SC[C@@H](N)C(=O)O)c(C)c3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O

Names & Synonyms

  • J1.181.057H
  • (31S,16R)-31,32,15,16-Tetrahydro-31-[[(S)-2-amino-2-carboxyethyl]thio]biliverdin
  • (2S)-2-amino-3-{[(1S)-1-(2-{[4-(2-carboxyethyl)-5-{[3-(2-carboxyethyl)-5-{[(2R)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]methyl}-4-methyl-2H-pyrrol-2-ylidene]methyl}-3-methyl-1H-pyrrol-2-yl]methylidene}-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-3-yl)ethyl]sulfanyl}propanoic acid