Chemical Compound

CHEBI:58410

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CHEBI:58410 chemical structure
Primary Record

CHEBI:58410

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
25203688
SMILES
CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)([O-])[O-])[C@H](C(=O)NCCC(=O)NCCSC(=O)C4=C(CCC(=O)C4)N)O
Canonical SMILES
CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C1=C(N)CCC(=O)C1

Names & Synonyms

  • CHEBI:58410
  • 2-amino-5-oxocyclohex-1-enecarbonyl-CoA(4-)
  • 2-Amino-5-oxocyclohex-1-enecarbonyl-CoA
  • 2-amino-5-oxocyclohex-1-enecarboxyl-CoA
  • Q27125769
  • [(2R,3S,4R,5R)-2-[[[[(3R)-4-[[3-[2-(2-amino-5-oxocyclohexene-1-carbonyl)sulfanylethylamino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl] phosphate