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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 of MEPHENYTOIN, (+)-

SMILES

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

InChI

InChIKey=GMHKMTDVRCWUDX-LBPRGKRZSA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H14N2O2
Molecular Weight 218.2518
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:06:47 UTC 2023
Edited
by admin
on Sat Dec 16 10:06:47 UTC 2023
Record UNII
D9818430MW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEPHENYTOIN, (+)-
Common Name English
(+)-MESANTOIN
Common Name English
(+)-S-MEPHENYTOIN
Common Name English
D-MEPHENYTOIN
Common Name English
MEPHENYTOIN, (S)-
Common Name English
(+)-MEPHENYTOIN
Common Name English
(+)-5-ETHYL-3-METHYL-5-PHENYLHYDANTOIN
Systematic Name English
2,4-IMIDAZOLIDINEDIONE, 5-ETHYL-3-METHYL-5-PHENYL-, (5S)-
Systematic Name English
S-MEPHENYTOIN
Common Name English
Code System Code Type Description
PUBCHEM
107921
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
PRIMARY
FDA UNII
D9818430MW
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
PRIMARY
CAS
70989-04-7
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID7046126
Created by admin on Sat Dec 16 10:06:47 UTC 2023 , Edited by admin on Sat Dec 16 10:06:47 UTC 2023
PRIMARY
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