CPD-16013
From metabolic_network
Contents
Metabolite CPD-16013
- smiles:
- CCC(=N)C(=O)[O-]
- inchi key:
- InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
- common name:
- 2-iminobutanoate
- molecular weight:
- 100.097
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCC(=N)C(=O)[O-" cannot be used as a page name in this wiki.