1-AMINO-PROPAN-2-OL

Metabolite 1-AMINO-PROPAN-2-OL

• smiles:
  • CC(O)C[N+]
• inchi key:
  • InChIKey=HXKKHQJGJAFBHI-GSVOUGTGSA-O
• common name:
  • (R)-1-aminopropan-2-ol
• molecular weight:
  • 76.118
• Synonym(s):
  • (R)-1-aminopropanol
  • D-1-amino-2-propanol
  • D-1-aminopropan-2-ol

Reaction(s) known to consume the compound

• 6.3.1.10-RXN

External links

• CAS : 78-96-6
• PUBCHEM:
  • 446260
• HMDB : HMDB12136
• LIGAND-CPD:
  • C05771
• CHEMSPIDER:
  • 3821890
• CHEBI:
  • 42677

"CC(O)C[N+" cannot be used as a page name in this wiki.