CPD0-2500

Metabolite CPD0-2500

• smiles:
  • C(O)C2(C(O)C(O)C(O)C(OC1(C=CC(=CC=1)[N+]([O-])=O))O2)
• molecular weight:
  • 301.252
• inchi key:
  • InChIKey=IFBHRQDFSNCLOZ-IIRVCBMXSA-N
• common name:
  • p-nitrophenyl-α-D-galactopyranoside
• Synonym(s):
  • 4-nitrophenyl-α-D-galactopyranoside
  • 4-nitrophenyl-α-D-galactoside
  • p-nitrophenyl-α-D-galactoside
  • pNPαGal

Reaction(s) known to consume the compound

• RXN-17830

External links

• CHEBI:
  • 546840
• PUBCHEM:
  • 82000

Property "Smiles" (as page type) with input value "C(O)C2(C(O)C(O)C(O)C(OC1(C=CC(=CC=1)[N+]([O-])=O))O2)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.