Chemical Compound

AC1L9LAI

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AC1L9LAI chemical structure
Primary Record

AC1L9LAI

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
447836
SMILES
C1=CC(=C[N+](=C1)[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)N4C5=NC=NC(=C5N=C4Br)N)OP(=O)(O)O)O)O)O)C(=O)N
Canonical SMILES
NC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4c(Br)nc5c(N)ncnc54)[C@H](OP(=O)(O)O)[C@@H]3O)[C@@H](O)[C@H]2O)c1

Names & Synonyms

  • AC1L9LAI
  • CID447836
  • NS00073573
  • NICOTINAMIDE 8-BROMO-ADENINE DINUCLEOTIDE PHOSPHATE
  • NBP
  • [[(2R,3R,4R,5R)-5-(6-amino-8-bromopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate