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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N2O3
Molecular Weight 132.1179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLHYDANTOIC ACID

SMILES

CN(CC(O)=O)C(N)=O

InChI

InChIKey=SREKYKXYSQMOIB-UHFFFAOYSA-N
InChI=1S/C4H8N2O3/c1-6(4(5)9)2-3(7)8/h2H2,1H3,(H2,5,9)(H,7,8)

HIDE SMILES / InChI

Molecular Formula C4H8N2O3
Molecular Weight 132.1179
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 02:07:31 GMT 2023
Edited
by admin
on Sat Dec 16 02:07:31 GMT 2023
Record UNII
8UWG9630LH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLHYDANTOIC ACID
Systematic Name English
N-METHYL-N-CARBAMOYLGLYCINE
Systematic Name English
SARCOSINE, N-CARBAMOYL-
Systematic Name English
N-CARBAMOYLSARCOSINE
Systematic Name English
GLYCINE, N-(AMINOCARBONYL)-N-METHYL-
Systematic Name English
Code System Code Type Description
CHEBI
15737
Created by admin on Sat Dec 16 02:07:31 GMT 2023 , Edited by admin on Sat Dec 16 02:07:31 GMT 2023
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CAS
30565-25-4
Created by admin on Sat Dec 16 02:07:31 GMT 2023 , Edited by admin on Sat Dec 16 02:07:31 GMT 2023
PRIMARY
FDA UNII
8UWG9630LH
Created by admin on Sat Dec 16 02:07:31 GMT 2023 , Edited by admin on Sat Dec 16 02:07:31 GMT 2023
PRIMARY
PUBCHEM
439375
Created by admin on Sat Dec 16 02:07:31 GMT 2023 , Edited by admin on Sat Dec 16 02:07:31 GMT 2023
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EPA CompTox
DTXSID60331408
Created by admin on Sat Dec 16 02:07:31 GMT 2023 , Edited by admin on Sat Dec 16 02:07:31 GMT 2023
PRIMARY
CHEBI
57490
Created by admin on Sat Dec 16 02:07:31 GMT 2023 , Edited by admin on Sat Dec 16 02:07:31 GMT 2023
PRIMARY