Chemical Compound

AC1OAHAK

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AC1OAHAK chemical structure
Primary Record

AC1OAHAK

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6857832
SMILES
C/C/1=C/2\[C@@]([C@@H](C(=CC3=NC(=C(C4=NC([C@@H]([C@@]4(C)CCC(=O)O)CC(=O)O)[C@]5([C@@]([C@@H](C1=N5)CCC(=O)O)(C)CC(=O)N)C)C)[C@H](C3(C)C)CCC(=O)O)N2)CCC(=O)O)(C)CC(=O)N
Canonical SMILES
CC1=C2N=C(C=C3N/C(=C(/C)C4=N[C@@](C)(C5N=C1[C@](C)(CCC(=O)O)[C@H]5CC(=O)O)[C@@](C)(CC(N)=O)[C@@H]4CCC(=O)O)[C@@](C)(CC(N)=O)[C@@H]3CCC(=O)O)C(C)(C)[C@@H]2CCC(=O)O

Names & Synonyms

  • AC1OAHAK
  • Hydrogenobyrinate diamide
  • CID6857832
  • 3-[(1R,2S,3S,5Z,7S,8S,13S,17R,18R)-2,7-bis(2-amino-2-oxoethyl)-3,13,17-tris(2-carboxyethyl)-18-(carboxymethyl)-1,2,5,7,12,12,15,17-octamethyl-3,8,13,18,19,22-hexahydrocorrin-8-yl]propanoic acid