CPD-10019
From metabolic_network
Contents
Metabolite CPD-10019
- smiles:
- C2(=O)(NC(=O)[CH](CC1(C=CC=CC=1))N2)
- inchi key:
- InChIKey=DBOMTIHROGSFTI-QMMMGPOBSA-N
- common name:
- (5S)-5-benzyl-hydantoin
- molecular weight:
- 190.201
- Synonym(s):
- (5S)-5-benzylhydantoin
- (5S)-5-benzyl-2,4-imidazolidinedione
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C2(=O)(NC(=O)[CH](CC1(C=CC=CC=1))N2)" cannot be used as a page name in this wiki.
