3-UREIDO-PROPIONATE
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Contents
Metabolite 3-UREIDO-PROPIONATE
- smiles:
- C(NC(=O)N)CC([O-])=O
- molecular weight:
- 131.111
- inchi key:
- InChIKey=JSJWCHRYRHKBBW-UHFFFAOYSA-M
- common name:
- 3-ureidopropanoate
- 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
- METABOLIGHTS : MTBLC11892
- LIGAND-CPD:
- HMDB : HMDB00026
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(NC(=O)N)CC([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.