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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2O2
Molecular Weight 164.1613
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Dimethyl-2,6-dioxo-1,2,5,6-tetrahydropyrimidine-3-carbonitrile

SMILES

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

InChI

InChIKey=RTTKVNNZRGYCTK-UHFFFAOYSA-N
InChI=1S/C8H8N2O2/c1-5-3-7(11)10(2)8(12)6(5)4-9/h3,11H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,4-Dimethyl-2,6-dioxo-1,2,5,6-tetrahydropyrimidine-3-carbonitrile
Systematic Name English
1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile
Preferred Name English
3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-
Systematic Name English
6-Hydroxy-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0051946
Created by admin on Tue Apr 01 19:11:34 GMT 2025 , Edited by admin on Tue Apr 01 19:11:34 GMT 2025
PRIMARY
FDA UNII
95DJX4A8E7
Created by admin on Tue Apr 01 19:11:34 GMT 2025 , Edited by admin on Tue Apr 01 19:11:34 GMT 2025
PRIMARY
CAS
27074-03-9
Created by admin on Tue Apr 01 19:11:34 GMT 2025 , Edited by admin on Tue Apr 01 19:11:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
248-209-8
Created by admin on Tue Apr 01 19:11:34 GMT 2025 , Edited by admin on Tue Apr 01 19:11:34 GMT 2025
PRIMARY
NIH
NCATS
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