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Details

Stereochemistry RACEMIC
Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-5-PHENYLHYDANTOIN

SMILES

CN1C(=O)NC(C1=O)C2=CC=CC=C2

InChI

InChIKey=FAYMRSZJXWFWRS-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c1-12-9(13)8(11-10(12)14)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,14)

HIDE SMILES / InChI

Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:32:43 UTC 2023
Edited
by admin
on Sat Dec 16 09:32:43 UTC 2023
Record UNII
R04D61Y6L4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-5-PHENYLHYDANTOIN
MI  
Systematic Name English
3-METHYL-5-PHENYLHYDANTOIN [MI]
Common Name English
2,4-IMIDAZOLIDINEDIONE, 3-METHYL-5-PHENYL-
Systematic Name English
NORANTOIN
Brand Name English
NUVARONE
Brand Name English
HYDANTOIN, 3-METHYL-5-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
3083980
Created by admin on Sat Dec 16 09:32:43 UTC 2023 , Edited by admin on Sat Dec 16 09:32:43 UTC 2023
PRIMARY
CAS
6846-11-3
Created by admin on Sat Dec 16 09:32:43 UTC 2023 , Edited by admin on Sat Dec 16 09:32:43 UTC 2023
PRIMARY
MERCK INDEX
m341
Created by admin on Sat Dec 16 09:32:43 UTC 2023 , Edited by admin on Sat Dec 16 09:32:43 UTC 2023
PRIMARY Merck Index
FDA UNII
R04D61Y6L4
Created by admin on Sat Dec 16 09:32:43 UTC 2023 , Edited by admin on Sat Dec 16 09:32:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID10988108
Created by admin on Sat Dec 16 09:32:43 UTC 2023 , Edited by admin on Sat Dec 16 09:32:43 UTC 2023
PRIMARY
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