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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8BrN3O2
Molecular Weight 282.093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(3-Bromo-phenylamino)-1H-pyrimidine-2,4-dione

SMILES

BrC1=CC(NC2=CC(=O)NC(=O)N2)=CC=C1

InChI

InChIKey=CFLHCISOVMSSHJ-UHFFFAOYSA-N
InChI=1S/C10H8BrN3O2/c11-6-2-1-3-7(4-6)12-8-5-9(15)14-10(16)13-8/h1-5H,(H3,12,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula C10H8BrN3O2
Molecular Weight 282.093
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 Sat Dec 16 15:45:22 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:22 GMT 2023
Record UNII
LV7WHF8XK4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(3-Bromo-phenylamino)-1H-pyrimidine-2,4-dione
Systematic Name English
6-[(3-Bromophenyl)amino]-2,4(1H,3H)-pyrimidinedione
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 6-[(3-bromophenyl)amino]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30355636
Created by admin on Sat Dec 16 15:45:22 GMT 2023 , Edited by admin on Sat Dec 16 15:45:22 GMT 2023
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FDA UNII
LV7WHF8XK4
Created by admin on Sat Dec 16 15:45:22 GMT 2023 , Edited by admin on Sat Dec 16 15:45:22 GMT 2023
PRIMARY
CAS
72255-49-3
Created by admin on Sat Dec 16 15:45:22 GMT 2023 , Edited by admin on Sat Dec 16 15:45:22 GMT 2023
PRIMARY
PUBCHEM
810824
Created by admin on Sat Dec 16 15:45:22 GMT 2023 , Edited by admin on Sat Dec 16 15:45:22 GMT 2023
PRIMARY