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(R)-ethotoin

PropertiesImage
MNX_IDMNXM31637 Image of MNXM31637
referencechebi:60359
formulaC11H12N2O2
global charge0
mol weight204.229
InChIKeySZQIFWWUIBRPBZ-SECBINFHSA-N
InChIInChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)/t9-/m1/s1
SMILESCCN1C(=O)N[C@H](C2=CC=CC=C2)C1=O
MNX internals
InChI (mnx)InChI=1/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)/t9-/m1/s1 Image of MNXM31637
SMILES (mnx)[CH3:1][CH2:2][N:13]1[C:10](=[O:14])[C@@H:9]([C:8]2=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]2)[N:12]=[C:11]1[OH:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:60359
chebi:60359
SZQIFWWUIBRPBZ-SECBINFHSA-N
(R)-ethotoin
(-)-ethotoin
(5R)-3-ethyl-5-phenylhydantoin
(5R)-3-ethyl-5-phenylimidazolidine-2,4-dione
(R)-(-)-ethotoin