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Details

Stereochemistry RACEMIC
Molecular Formula C7H12N4O3
Molecular Weight 200.1952
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6,8-TRIMETHYLALLANTOIN

SMILES

CNC(=O)N(C)C1NC(=O)N(C)C1=O

InChI

InChIKey=SUPBSHBVIKDGQN-UHFFFAOYSA-N
InChI=1S/C7H12N4O3/c1-8-6(13)10(2)4-5(12)11(3)7(14)9-4/h4H,1-3H3,(H,8,13)(H,9,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,3-DIMETHYL-1-(1-METHYL-2,5-DIOXO-4-IMIDAZOLIDINYL)UREA
Preferred Name English
3,6,8-TRIMETHYLALLANTOIN
Common Name English
UREA, N,N'-DIMETHYL-N-(1-METHYL-2,5-DIOXO-4-IMIDAZOLIDINYL)-
Systematic Name English
N,N'-DIMETHYL-N'-(1-METHYL-2,5-DIOXO-4-IMIDAZOLIDINYL)UREA
Systematic Name English
UREA, N,N'-DIMETHYL-N'-(1-METHYL-2,5-DIOXO-4-IMIDAZOLIDINYL)-
Systematic Name English
Code System Code Type Description
CAS
42794-72-9
Created by admin on Tue Apr 01 19:59:37 GMT 2025 , Edited by admin on Tue Apr 01 19:59:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID30962703
Created by admin on Tue Apr 01 19:59:37 GMT 2025 , Edited by admin on Tue Apr 01 19:59:37 GMT 2025
PRIMARY
PUBCHEM
181740
Created by admin on Tue Apr 01 19:59:37 GMT 2025 , Edited by admin on Tue Apr 01 19:59:37 GMT 2025
PRIMARY
FDA UNII
IO4G66C3CT
Created by admin on Tue Apr 01 19:59:37 GMT 2025 , Edited by admin on Tue Apr 01 19:59:37 GMT 2025
PRIMARY
NIH
NCATS
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