Difference between revisions of "CPD-8891"
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Latest revision as of 13:30, 16 February 2018
Contents
Metabolite CPD-8891
- smiles:
- CC(CO)O
- inchi key:
- InChIKey=DNIAPMSPPWPWGF-GSVOUGTGSA-N
- common name:
- (R)-propane-1,2-diol
- molecular weight:
- 76.095
- Synonym(s):
- D-1,2-propanediol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 40801
- DRUGBANK : DB02159
- PUBCHEM:
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28972
