CPD-17496

Metabolite CPD-17496

• smiles:
  • CC2(C(C(C(C(OC1(C=CC(=CC=1)[N+]([O-])=O))O2)O)O)O)
• inchi key:
  • InChIKey=YILIDCGSXCGACV-UOAXWKJLSA-N
• common name:
  • p-nitrophenyl-α-L-rhamnopyranoside
• molecular weight:
  • 285.253
• Synonym(s):
  • p-nitrophenyl-α-L-rhamnoside
  • 4-nitrophenyl-α-L-rhamnoside
  • pNP-α-L-rhamnoside

Reaction(s) known to consume the compound

• RXN-16250

External links

• PUBCHEM:
  • 3082141

"CC2(C(C(C(C(OC1(C=CC(=CC=1)[N+]([O-])=O))O2)O)O)O)" cannot be used as a page name in this wiki.