MEPHENYTOIN, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H14N2O2
Molecular Weight	218.2518
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@@]1(NC(=O)N(C)C1=O)C2=CC=CC=C2

InChI

InChIKey=GMHKMTDVRCWUDX-GFCCVEGCSA-N

InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(-)-MEPHENYTOIN

Preferred Name

English

MEPHENYTOIN, (-)-

Common Name

English

(-)-S-MEPHENYTOIN

Common Name

English

(-)-MESANTOIN

Common Name

English

(-)-5-ETHYL-3-METHYL-5-PHENYLHYDANTOIN

Systematic Name

English

L-MEPHENYTOIN

Common Name

English

MEPHENYTOIN, (R)-

Common Name

English

2,4-IMIDAZOLIDINEDIONE, 5-ETHYL-3-METHYL-5-PHENYL-, (5R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

AB8E1O1L3L

Created by admin on Mon Mar 31 23:03:45 GMT 2025 , Edited by admin on Mon Mar 31 23:03:45 GMT 2025

PRIMARY

PUBCHEM

119127

Created by admin on Mon Mar 31 23:03:45 GMT 2025 , Edited by admin on Mon Mar 31 23:03:45 GMT 2025

PRIMARY

CAS

71140-51-7

Created by admin on Mon Mar 31 23:03:45 GMT 2025 , Edited by admin on Mon Mar 31 23:03:45 GMT 2025

PRIMARY

SUBSTANCE RECORD


					AB8E1O1L3L

MEPHENYTOIN, (-)-