Chemical Compound

FAD-PCPA Adduct

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FAD-PCPA Adduct chemical structure
Primary Record

FAD-PCPA Adduct

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16750117
SMILES
CC1=CC2=C(C=C1C)N3[C@@H](C[C@@H]([C@]34C(=O)NC(=O)N=C4N2C[C@@H]([C@@H]([C@@H](COP(=O)(O)OP(=O)(O)OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=NC7=C(N=CN=C76)N)O)O)O)O)O)C8=CC=CC=C8)O
Canonical SMILES
Cc1cc2c(cc1C)N1[C@H](O)C[C@H](c3ccccc3)[C@]13C(=O)NC(=O)N=C3N2C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O

Names & Synonyms

  • FAD-PCPA Adduct
  • Fad-Trans-2-Phenylcyclopropylamine Adduct
  • Q27460203
  • [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-2,3,4-trihydroxy-5-[(1R,3R,3aS)-1-hydroxy-10,11-dimethyl-4,6-dioxo-3-phenyl-2,3,5,6-tetrahydro-1H-benzo[g]pyrrolo[2,1-e]pteridin-8(4H)-yl]pentyl dihydrogen diphosphate (non-preferred name)
  • FAJ