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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O4
Molecular Weight 220.1815
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,4-Dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)acetic acid

SMILES

OC(=O)CN1C(=O)NC2=CC=CC=C2C1=O

InChI

InChIKey=RQQGYSJFFRKGNY-UHFFFAOYSA-N
InChI=1S/C10H8N2O4/c13-8(14)5-12-9(15)6-3-1-2-4-7(6)11-10(12)16/h1-4H,5H2,(H,11,16)(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H8N2O4
Molecular Weight 220.1815
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 Tue Apr 01 20:46:57 GMT 2025
Edited
by admin
on Tue Apr 01 20:46:57 GMT 2025
Record UNII
BBC2J43LFQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Dihydro-2,4-dioxo-3(2H)-quinazolineacetic acid
Preferred Name English
2-(2,4-Dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)acetic acid
Systematic Name English
(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)acetic acid
Systematic Name English
2-(2,4-Dioxo-1H-quinazolin-3-yl)acetic acid
Systematic Name English
3(2H)-Quinazolineacetic acid, 1,4-dihydro-2,4-dioxo-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00373140
Created by admin on Tue Apr 01 20:46:57 GMT 2025 , Edited by admin on Tue Apr 01 20:46:57 GMT 2025
PRIMARY
PUBCHEM
2755916
Created by admin on Tue Apr 01 20:46:57 GMT 2025 , Edited by admin on Tue Apr 01 20:46:57 GMT 2025
PRIMARY
FDA UNII
BBC2J43LFQ
Created by admin on Tue Apr 01 20:46:57 GMT 2025 , Edited by admin on Tue Apr 01 20:46:57 GMT 2025
PRIMARY
CAS
78754-94-6
Created by admin on Tue Apr 01 20:46:57 GMT 2025 , Edited by admin on Tue Apr 01 20:46:57 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT