CPD-15056
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Contents
Metabolite CPD-15056
- smiles:
- CC=C(N)C(=O)[O-]
- molecular weight:
- 100.097
- inchi key:
- InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M
- common name:
- (2Z)-2-aminobut-2-enoate
- Synonym(s):
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 "CC=C(N)C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.