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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7N2O4.K
Molecular Weight 258.2719
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium 2-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)acetate

SMILES

[K+].[O-]C(=O)CN1C(=O)NC2=CC=CC=C2C1=O

InChI

InChIKey=MLBCJKKPZHYUSI-UHFFFAOYSA-M
InChI=1S/C10H8N2O4.K/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);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3(2H)-Quinazolineacetic acid, 1,4-dihydro-2,4-dioxo-, potassium salt (1:1)
Preferred Name English
Potassium 2-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)acetate
Systematic Name English
3(2H)-Quinazolineacetic acid, 1,4-dihydro-2,4-dioxo-, monopotassium salt
Systematic Name English
Code System Code Type Description
FDA UNII
L647VZP26T
Created by admin on Wed Apr 02 20:25:08 GMT 2025 , Edited by admin on Wed Apr 02 20:25:08 GMT 2025
PRIMARY
CAS
81438-23-5
Created by admin on Wed Apr 02 20:25:08 GMT 2025 , Edited by admin on Wed Apr 02 20:25:08 GMT 2025
PRIMARY
NIH
NCATS
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