PYRAZINOIC-ACID
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Contents
Metabolite PYRAZINOIC-ACID
- smiles:
- C1(N=CC=NC=1C([O-])=O)
- molecular weight:
- 123.091
- inchi key:
- InChIKey=NIPZZXUFJPQHNH-UHFFFAOYSA-M
- common name:
- pyrazine-2-carboxylate
- Synonym(s):
- pyrazinoate
- pyrazinoic acid
- pyrazinecarboxylic acid
- pyrazinemonocarboxylic 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 "C1(N=CC=NC=1C([O-])=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.