Chemical Compound

ETHENO-NADP

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ETHENO-NADP chemical structure
Primary Record

ETHENO-NADP

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
5288162
SMILES
C1=NC2=C3C(=[N+](C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)COP(=O)(O)OP(=O)(O)OC[C@@H]5[C@H]([C@H]([C@@H](O5)O)O)O)O)OP(=O)(O)O)N=C[N+]2=C1
Canonical SMILES
O=P(O)(O)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](O)[C@H](O)[C@@H]2O)O[C@H]1[N+]1=c2nc[n+]3c(c2N=C1)N=CC=3

Names & Synonyms

  • ETHENO-NADP
  • AC1NRAYN
  • CID5288162
  • [hydroxy-[[(2R,3R,4R,5R)-3-hydroxy-5-imidazo[2,1-f]purine-3,6-diium-3-yl-4-phosphonooxyoxolan-2-yl]methoxy]phosphoryl] [(2R,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methyl hydrogen phosphate
  • ENP