Chemical Compound

CHEBI:58060

CHEBI:58060 chemical structure
Primary Record

CHEBI:58060

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
49791977
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1OP(=O)([O-])OP(=O)([O-])OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)COP(=O)([O-])O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O
Canonical SMILES
CC(=O)N[C@H]1C(OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)O[C@H](COP(=O)([O-])O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Names & Synonyms

  • CHEBI:58060
  • Q27125157
  • UDP-N-acetyl-6-(D-galactose-1-phosphonato)-D-glucosamine(3-)
  • UDP-N-acetyl-6-(D-galactose-1-phosphonato)-D-glucosamine trianion