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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O3
Molecular Weight 282.294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(HYDROXYMETHYL)PHENYTOIN

SMILES

OCN1C(=O)NC(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=QQBKLRXLVRDKEB-UHFFFAOYSA-N
InChI=1S/C16H14N2O3/c19-11-18-14(20)16(17-15(18)21,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,19H,11H2,(H,17,21)

HIDE SMILES / InChI

Molecular Formula C16H14N2O3
Molecular Weight 282.294
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:55:34 GMT 2023
Edited
by admin
on Sat Dec 16 14:55:34 GMT 2023
Record UNII
F71KON5KGN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(HYDROXYMETHYL)PHENYTOIN
Common Name English
HYDANTOIN, 3-(HYDROXYMETHYL)-5,5-DIPHENYL-
Common Name English
2,4-IMIDAZOLIDINEDIONE, 3-(HYDROXYMETHYL)-5,5-DIPHENYL-
Systematic Name English
PHENYTOIN, 3-(HYDROXYMETHYL)
Common Name English
3-(HYDROXYMETHYL)-5,5-DIPHENYL-2,4-IMIDAZOLIDINEDIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
161366
Created by admin on Sat Dec 16 14:55:34 GMT 2023 , Edited by admin on Sat Dec 16 14:55:34 GMT 2023
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EPA CompTox
DTXSID30176000
Created by admin on Sat Dec 16 14:55:34 GMT 2023 , Edited by admin on Sat Dec 16 14:55:34 GMT 2023
PRIMARY
CAS
21616-46-6
Created by admin on Sat Dec 16 14:55:34 GMT 2023 , Edited by admin on Sat Dec 16 14:55:34 GMT 2023
PRIMARY
FDA UNII
F71KON5KGN
Created by admin on Sat Dec 16 14:55:34 GMT 2023 , Edited by admin on Sat Dec 16 14:55:34 GMT 2023
PRIMARY