Difference between revisions of "ACETAMIDE"
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Revision as of 11:23, 18 May 2018
Contents
Metabolite ACETAMIDE
- smiles:
- CC(=O)N
- common name:
- acetamide
- inchi key:
- InChIKey=DLFVBJFMPXGRIB-UHFFFAOYSA-N
- molecular weight:
- 59.068
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 60-35-5
- DRUGBANK : DB02736
- PUBCHEM:
- HMDB : HMDB31645
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC27856
