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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2O2
Molecular Weight 178.1879
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLUREIDOACETIC ACID

SMILES

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

InChI

InChIKey=RUPVBKFFZNPEPS-UHFFFAOYSA-N
InChI=1S/C9H10N2O2/c1-7(12)10-9(13)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENYLUREIDOACETIC ACID
Common Name English
UREA, 1-ACETYL-3-PHENYL-
Systematic Name English
1-ACETYL-3-PHENYLUREA
Systematic Name English
NSC-60262
Code English
N-((PHENYLAMINO)CARBONYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-((PHENYLAMINO)CARBONYL)-
Systematic Name English
N-ACETYL-N'-PHENYLUREA
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50144509
Created by admin on Sat Dec 16 12:28:59 GMT 2023 , Edited by admin on Sat Dec 16 12:28:59 GMT 2023
PRIMARY
FDA UNII
05RQM063WD
Created by admin on Sat Dec 16 12:28:59 GMT 2023 , Edited by admin on Sat Dec 16 12:28:59 GMT 2023
PRIMARY
CAS
102-03-4
Created by admin on Sat Dec 16 12:28:59 GMT 2023 , Edited by admin on Sat Dec 16 12:28:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-999-0
Created by admin on Sat Dec 16 12:28:59 GMT 2023 , Edited by admin on Sat Dec 16 12:28:59 GMT 2023
PRIMARY
PUBCHEM
66877
Created by admin on Sat Dec 16 12:28:59 GMT 2023 , Edited by admin on Sat Dec 16 12:28:59 GMT 2023
PRIMARY
NSC
60262
Created by admin on Sat Dec 16 12:28:59 GMT 2023 , Edited by admin on Sat Dec 16 12:28:59 GMT 2023
PRIMARY