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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2O2
Molecular Weight 140.1399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dimethyluracil

SMILES

CN1C=CC(=O)N(C)C1=O

InChI

InChIKey=JSDBKAHWADVXFU-UHFFFAOYSA-N
InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-Dimethyluracil
Common Name English
1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione
Systematic Name English
Uracil, 1,3-dimethyl-
Common Name English
1,3-Dimethyl-1H,3H-pyrimidine-2,4-dione
Systematic Name English
1,3-Dimethyl-2,4-pyrimidinedione
Systematic Name English
N,N′-Dimethyluracil
Common Name English
NSC-401858
Code English
1,3-Dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1,3-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0061244
Created by admin on Sat Dec 16 12:21:00 GMT 2023 , Edited by admin on Sat Dec 16 12:21:00 GMT 2023
PRIMARY
CAS
874-14-6
Created by admin on Sat Dec 16 12:21:00 GMT 2023 , Edited by admin on Sat Dec 16 12:21:00 GMT 2023
PRIMARY
PUBCHEM
70122
Created by admin on Sat Dec 16 12:21:00 GMT 2023 , Edited by admin on Sat Dec 16 12:21:00 GMT 2023
PRIMARY
NSC
401858
Created by admin on Sat Dec 16 12:21:00 GMT 2023 , Edited by admin on Sat Dec 16 12:21:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-856-4
Created by admin on Sat Dec 16 12:21:00 GMT 2023 , Edited by admin on Sat Dec 16 12:21:00 GMT 2023
PRIMARY
FDA UNII
BN3V9WZ8FN
Created by admin on Sat Dec 16 12:21:00 GMT 2023 , Edited by admin on Sat Dec 16 12:21:00 GMT 2023
PRIMARY