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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N4O2
Molecular Weight 248.281
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(2-OXO-1-IMIDAZOLIDINYL)ETHYL)-N'-PHENYLUREA

SMILES

O=C(NCCN1CCNC1=O)NC2=CC=CC=C2

InChI

InChIKey=GJYIXORDHVAIMH-UHFFFAOYSA-N
InChI=1S/C12H16N4O2/c17-11(15-10-4-2-1-3-5-10)13-6-8-16-9-7-14-12(16)18/h1-5H,6-9H2,(H,14,18)(H2,13,15,17)

HIDE SMILES / InChI

Molecular Formula C12H16N4O2
Molecular Weight 248.281
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 Fri Dec 15 17:48:58 GMT 2023
Edited
by admin
on Fri Dec 15 17:48:58 GMT 2023
Record UNII
MA6W4X7AUA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-(2-OXO-1-IMIDAZOLIDINYL)ETHYL)-N'-PHENYLUREA
Systematic Name English
UREA, N-(2-(2-OXO-1-IMIDAZOLIDINYL)ETHYL)-N'-PHENYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30970262
Created by admin on Fri Dec 15 17:48:58 GMT 2023 , Edited by admin on Fri Dec 15 17:48:58 GMT 2023
PRIMARY
PUBCHEM
115176
Created by admin on Fri Dec 15 17:48:58 GMT 2023 , Edited by admin on Fri Dec 15 17:48:58 GMT 2023
PRIMARY
CAS
54924-46-8
Created by admin on Fri Dec 15 17:48:58 GMT 2023 , Edited by admin on Fri Dec 15 17:48:58 GMT 2023
PRIMARY
FDA UNII
MA6W4X7AUA
Created by admin on Fri Dec 15 17:48:58 GMT 2023 , Edited by admin on Fri Dec 15 17:48:58 GMT 2023
PRIMARY