Difference between revisions of "3-UREIDO-PROPIONATE"
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Latest revision as of 20:52, 25 March 2018
Contents
Metabolite 3-UREIDO-PROPIONATE
- smiles:
- C(NC(=O)N)CC([O-])=O
- common name:
- 3-ureidopropanoate
- inchi key:
- InChIKey=JSJWCHRYRHKBBW-UHFFFAOYSA-M
- molecular weight:
- 131.111
- Synonym(s):
- 3-ureidopropionate
- β-ureidopropionic acid
- N-carbamoyl-β-alanine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB00026
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC11892
"C(NC(=O)N)CC([O-])=O" cannot be used as a page name in this wiki.
