Chemical Compound

AC1L9GB1

Back to search Request a Quote
AC1L9GB1 chemical structure
Primary Record

AC1L9GB1

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
444428
SMILES
CCC([C@@H](C)[C@H]1C=CN(C=C1C(=O)N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O)O
Canonical SMILES
CCC(O)[C@@H](C)[C@H]1C=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)C=C1C(N)=O

Names & Synonyms

  • AC1L9GB1
  • CHEMBL5897111
  • BDBM493967
  • US10988481, Compound NAQ
  • CID444428
  • nicotinamide adenine dinucleotide 3-pentanone adduct
  • NAQ
  • [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-[(4R)-3-carbamoyl-4-[(2S)-3-hydroxypentan-2-yl]-4H-pyridin-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate