Chemical Compound

(2R,3Z)-phycocyanobilin

(2R,3Z)-phycocyanobilin chemical structure
Primary Record

(2R,3Z)-phycocyanobilin

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
46224546
SMILES
CCC1=C(C(=NC1=O)/C=C\2/C(=C(/C(=C/C3=C(C(=C(N3)/C=C\4/C(=C\C)/[C@H](C(=O)N4)C)C)CCC(=O)[O-])/N2)CCC(=O)[O-])C)C
Canonical SMILES
C/C=C1C(=C\c2[nH]c(/C=c3\[nH]/c(=C\C4=NC(=O)C(CC)=C4C)c(C)c3CCC(=O)[O-])c(CCC(=O)[O-])c2C)\NC(=O)[C@@H]\1C

Names & Synonyms

  • (2R,3Z)-phycocyanobilin
  • (2R,3Z)-phycocyanobilin(2-)
  • CHEBI:57437
  • (2R,3Z)-8,12-bis(2-carboxylatoethyl)-18-ethyl-3-ethylidene-2,7,13,17-tetramethyl-2,3-dihydrobilin-1,19(21H,24H)-dione