CARBAMATE
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Contents
Metabolite CARBAMATE
- smiles:
- C(=O)([O-])N
- molecular weight:
- 60.032
- inchi key:
- InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M
- common name:
- carbamate
- Synonym(s):
- carbamic acid
- aminoformic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C(=O)([O-])N" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.