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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14N2O3
Molecular Weight 270.2833
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPHENYLHYDANTOIC ACID

SMILES

NC(=O)NC(C(O)=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=UESCARMREGSPTP-UHFFFAOYSA-N
InChI=1S/C15H14N2O3/c16-14(20)17-15(13(18)19,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,18,19)(H3,16,17,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
DIPHENYLHYDANTOIC ACID
Systematic Name English
2,2-DIPHENYLHYDANTOIC ACID
Systematic Name English
PHENYTOIN RELATED COMPOUND B [USP-RS]
Common Name English
PHENYTOIN SODIUM RELATED COMPOUND B [USP IMPURITY]
Common Name English
(CARBAMOYLAMINO)DIPHENYLACETIC ACID
Common Name English
BENZENEACETIC ACID, .ALPHA.-((AMINOCARBONYL)AMINO)-.ALPHA.-PHENYL-
Systematic Name English
PHENYTOIN SODIUM IMPURITY E [EP IMPURITY]
Common Name English
PHENYTOIN RELATED COMPOUND B [USP IMPURITY]
USP   USP-RS  
Common Name English
PHENYTOIN IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
6802-95-5
Created by admin on Sat Dec 16 08:01:55 GMT 2023 , Edited by admin on Sat Dec 16 08:01:55 GMT 2023
PRIMARY
PUBCHEM
134613
Created by admin on Sat Dec 16 08:01:55 GMT 2023 , Edited by admin on Sat Dec 16 08:01:55 GMT 2023
PRIMARY
RS_ITEM_NUM
1535020
Created by admin on Sat Dec 16 08:01:55 GMT 2023 , Edited by admin on Sat Dec 16 08:01:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID80987446
Created by admin on Sat Dec 16 08:01:55 GMT 2023 , Edited by admin on Sat Dec 16 08:01:55 GMT 2023
PRIMARY
FDA UNII
D6FS42KUT3
Created by admin on Sat Dec 16 08:01:55 GMT 2023 , Edited by admin on Sat Dec 16 08:01:55 GMT 2023
PRIMARY