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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-[(4-Bromophenyl)amino]-2,4(1H,3H)-pyrimidinedione

SMILES

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

InChI

InChIKey=KVJLEUZMCGNFGQ-UHFFFAOYSA-N
InChI=1S/C10H8BrN3O2/c11-6-1-3-7(4-2-6)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 15:33:07 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:07 GMT 2023
Record UNII
HW74AL49WS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-[(4-Bromophenyl)amino]-2,4(1H,3H)-pyrimidinedione
Systematic Name English
6-((4-BROMOPHENYL)AMINO)-1H-PYRIMIDINE-2,4-DIONE
Systematic Name English
NSC-212333
Code English
Uracil, 6-(p-bromoanilino)-
Common Name English
2,4(1H,3H)-Pyrimidinedione, 6-[(4-bromophenyl)amino]-
Systematic Name English
Code System Code Type Description
CAS
21333-03-9
Created by admin on Sat Dec 16 15:33:07 GMT 2023 , Edited by admin on Sat Dec 16 15:33:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID70309572
Created by admin on Sat Dec 16 15:33:07 GMT 2023 , Edited by admin on Sat Dec 16 15:33:07 GMT 2023
PRIMARY
FDA UNII
HW74AL49WS
Created by admin on Sat Dec 16 15:33:07 GMT 2023 , Edited by admin on Sat Dec 16 15:33:07 GMT 2023
PRIMARY
NSC
212333
Created by admin on Sat Dec 16 15:33:07 GMT 2023 , Edited by admin on Sat Dec 16 15:33:07 GMT 2023
PRIMARY
PUBCHEM
309876
Created by admin on Sat Dec 16 15:33:07 GMT 2023 , Edited by admin on Sat Dec 16 15:33:07 GMT 2023
PRIMARY