Chemical Compound

AC1L9KPY

AC1L9KPY chemical structure
Primary Record

AC1L9KPY

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
135566200
SMILES
CC1=CC2=C(C(=C1C)O)N=C3C(=[N+]2C[C@@H]([C@@H]([C@@H](COP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H](C(=C(O4)N5C=NC6=C(N=CN=C65)N)O)O)O)O)O)NC(=O)NC3=O
Canonical SMILES
Cc1cc2c(nc3c(=O)[nH]c(=O)[nH]c3[n+]2C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]2OC(n3cnc4c(N)ncnc43)=C(O)[C@@H]2O)c(O)c1C

Names & Synonyms

  • AC1L9KPY
  • CID447323
  • CID 447323
  • 6-HYDROXY-FLAVIN-ADENINE DINUCLEOTIDE
  • [[(2R,3R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2,3-dihydrofuran-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4,6-trioxo-1H-benzo[g]pteridin-5-ium-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate
  • 6FA