U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2O3
Molecular Weight 180.1607
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Ureidobenzoic acid

SMILES

NC(=O)NC1=CC=C(C=C1)C(O)=O

InChI

InChIKey=HOVRQUHNZHBKKJ-UHFFFAOYSA-N
InChI=1S/C8H8N2O3/c9-8(13)10-6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)(H3,9,10,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Ureidobenzoic acid
Systematic Name English
Benzoic acid, p-ureido-
Common Name English
NSC-54566
Code English
NSC-22974
Code English
4-[(Aminocarbonyl)amino]benzoic acid
Systematic Name English
Benzoic acid, 4-[(aminocarbonyl)amino]-
Systematic Name English
(p-Carboxyphenyl)urea
Systematic Name English
Code System Code Type Description
FDA UNII
N4S422LW9H
Created by admin on Sat Dec 16 19:58:29 GMT 2023 , Edited by admin on Sat Dec 16 19:58:29 GMT 2023
PRIMARY
NSC
54566
Created by admin on Sat Dec 16 19:58:29 GMT 2023 , Edited by admin on Sat Dec 16 19:58:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID20212385
Created by admin on Sat Dec 16 19:58:29 GMT 2023 , Edited by admin on Sat Dec 16 19:58:29 GMT 2023
PRIMARY
CAS
6306-25-8
Created by admin on Sat Dec 16 19:58:29 GMT 2023 , Edited by admin on Sat Dec 16 19:58:29 GMT 2023
PRIMARY
NSC
22974
Created by admin on Sat Dec 16 19:58:29 GMT 2023 , Edited by admin on Sat Dec 16 19:58:29 GMT 2023
PRIMARY
PUBCHEM
80564
Created by admin on Sat Dec 16 19:58:29 GMT 2023 , Edited by admin on Sat Dec 16 19:58:29 GMT 2023
PRIMARY