Difference between revisions of "S-ALLANTOIN"
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Latest revision as of 19:16, 25 March 2018
Contents
Metabolite S-ALLANTOIN
- smiles:
- C1(NC(N)=O)(NC(=O)NC(=O)1)
- common name:
- (S)-(+)-allantoin
- inchi key:
- InChIKey=POJWUDADGALRAB-SFOWXEAESA-N
- molecular weight:
- 158.116
- Synonym(s):
- S-allantoin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 37849
- PUBCHEM:
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC15678
