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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N4O2
Molecular Weight 230.2231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(1,6-Dihydro-6-oxo-2-pyrimidinyl)amino]benzamide

SMILES

NC(=O)C1=CC=C(NC2=NC=CC(=O)N2)C=C1

InChI

InChIKey=QGTHZJNSLOALHH-UHFFFAOYSA-N
InChI=1S/C11H10N4O2/c12-10(17)7-1-3-8(4-2-7)14-11-13-6-5-9(16)15-11/h1-6H,(H2,12,17)(H2,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula C11H10N4O2
Molecular Weight 230.2231
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 Wed Apr 02 21:08:45 GMT 2025
Edited
by admin
on Wed Apr 02 21:08:45 GMT 2025
Record UNII
4KZZ6QNV99
Record Status FAILED
Record Version
  • Download
Name Type Language
4-[(6-Oxo-1H-pyrimidin-2-yl)amino]benzamide
Preferred Name English
4-[(1,6-Dihydro-6-oxo-2-pyrimidinyl)amino]benzamide
Systematic Name English
Benzamide, 4-[(1,6-dihydro-6-oxo-2-pyrimidinyl)amino]-
Systematic Name English
Code System Code Type Description
PUBCHEM
117073854
Created by admin on Wed Apr 02 21:08:45 GMT 2025 , Edited by admin on Wed Apr 02 21:08:45 GMT 2025
PRIMARY
FDA UNII
4KZZ6QNV99
Created by admin on Wed Apr 02 21:08:45 GMT 2025 , Edited by admin on Wed Apr 02 21:08:45 GMT 2025
PRIMARY
CAS
1403955-47-4
Created by admin on Wed Apr 02 21:08:45 GMT 2025 , Edited by admin on Wed Apr 02 21:08:45 GMT 2025
PRIMARY