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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DIMETHYL-2,4-(1H,3H)-QUINAZOLINEDIONE

SMILES

CN1C(=O)N(C)C2=C(C=CC=C2)C1=O

InChI

InChIKey=DHSVUPZSHZKQDA-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c1-11-8-6-4-3-5-7(8)9(13)12(2)10(11)14/h3-6H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,3-DIMETHYL-2,4-(1H,3H)-QUINAZOLINEDIONE
Systematic Name English
NSC-401054
Preferred Name English
2,4(1H,3H)-QUINAZOLINEDIONE, 1,3-DIMETHYL-
Systematic Name English
1,3-DIMETHYL-2,4(1H,3H)-QUINAZOLINEDIONE
Systematic Name English
DMQ
Common Name English
Code System Code Type Description
CAS
1013-01-0
Created by admin on Tue Apr 01 20:15:58 GMT 2025 , Edited by admin on Tue Apr 01 20:15:58 GMT 2025
PRIMARY
FDA UNII
9TU836F3ZU
Created by admin on Tue Apr 01 20:15:58 GMT 2025 , Edited by admin on Tue Apr 01 20:15:58 GMT 2025
PRIMARY
NSC
401054
Created by admin on Tue Apr 01 20:15:58 GMT 2025 , Edited by admin on Tue Apr 01 20:15:58 GMT 2025
PRIMARY
PUBCHEM
101217
Created by admin on Tue Apr 01 20:15:58 GMT 2025 , Edited by admin on Tue Apr 01 20:15:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID00143825
Created by admin on Tue Apr 01 20:15:58 GMT 2025 , Edited by admin on Tue Apr 01 20:15:58 GMT 2025
PRIMARY
NIH
NCATS
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