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Details

Stereochemistry RACEMIC
Molecular Formula C4H6N2O3
Molecular Weight 130.102
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-HYDROXY-1-METHYLHYDANTOIN

SMILES

CN1C(O)C(=O)NC1=O

InChI

InChIKey=UPSFNXFLBMJUQW-UHFFFAOYSA-N
InChI=1S/C4H6N2O3/c1-6-3(8)2(7)5-4(6)9/h3,8H,1H3,(H,5,7,9)

HIDE SMILES / InChI

Molecular Formula C4H6N2O3
Molecular Weight 130.102
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 07:54:41 GMT 2023
Edited
by admin
on Sat Dec 16 07:54:41 GMT 2023
Record UNII
N94NJW8HQH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-HYDROXY-1-METHYLHYDANTOIN
Systematic Name English
5-HYDROXY-1-METHYLIMIDAZOLIDINE-2,4-DIONE
Systematic Name English
NZ-419
Code English
1-METHYL-5-HYDROXY-IMIDAZOLINE-2,4-DIONE
Systematic Name English
NZ 419
Code English
NZ419 CPD
Code English
2,4-IMIDAZOLIDINEDIONE, 5-HYDROXY-1-METHYL-
Systematic Name English
Code System Code Type Description
CAS
84210-26-4
Created by admin on Sat Dec 16 07:54:41 GMT 2023 , Edited by admin on Sat Dec 16 07:54:41 GMT 2023
PRIMARY
PUBCHEM
3036247
Created by admin on Sat Dec 16 07:54:41 GMT 2023 , Edited by admin on Sat Dec 16 07:54:41 GMT 2023
PRIMARY
CAS
121146-02-9
Created by admin on Sat Dec 16 07:54:41 GMT 2023 , Edited by admin on Sat Dec 16 07:54:41 GMT 2023
SUPERSEDED
FDA UNII
N94NJW8HQH
Created by admin on Sat Dec 16 07:54:41 GMT 2023 , Edited by admin on Sat Dec 16 07:54:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID50100446
Created by admin on Sat Dec 16 07:54:41 GMT 2023 , Edited by admin on Sat Dec 16 07:54:41 GMT 2023
PRIMARY
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