CPD0-2298
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Contents
Metabolite CPD0-2298
- common name:
- (S)-ureidoglycine
- inchi key:
- InChIKey=VTFWFHCECSOPSX-SFOWXEAESA-N
- smiles:
- C(NC(N)=O)([N+])C(=O)[O-]
- molecular weight:
- 133.107
- Synonym(s):
- (S)-2-ureidoglycine
- (2S)-(carbamoylamino)glycine
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 "C(NC(N)=O)([N+])C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.