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Details

Stereochemistry ACHIRAL
Molecular Formula C4H3BrN2O2
Molecular Weight 190.983
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-BROMOURACIL

SMILES

BrC1=CC(=O)NC(=O)N1

InChI

InChIKey=YQJUVVITEPKZTL-UHFFFAOYSA-N
InChI=1S/C4H3BrN2O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H2,6,7,8,9)

HIDE SMILES / InChI

Molecular Formula C4H3BrN2O2
Molecular Weight 190.983
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 12:43:51 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:51 GMT 2023
Record UNII
UJ7PKT8SBX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-BROMOURACIL
Systematic Name English
NSC-404760
Code English
Uracil, 6-bromo-
Common Name English
6-Bromo-2,4(1H,3H)-pyrimidinedione
Systematic Name English
6-Bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 6-bromo-
Systematic Name English
Code System Code Type Description
NSC
404760
Created by admin on Sat Dec 16 12:43:51 GMT 2023 , Edited by admin on Sat Dec 16 12:43:51 GMT 2023
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EPA CompTox
DTXSID40195388
Created by admin on Sat Dec 16 12:43:51 GMT 2023 , Edited by admin on Sat Dec 16 12:43:51 GMT 2023
PRIMARY
CAS
4269-93-6
Created by admin on Sat Dec 16 12:43:51 GMT 2023 , Edited by admin on Sat Dec 16 12:43:51 GMT 2023
PRIMARY
PUBCHEM
101280
Created by admin on Sat Dec 16 12:43:51 GMT 2023 , Edited by admin on Sat Dec 16 12:43:51 GMT 2023
PRIMARY
FDA UNII
UJ7PKT8SBX
Created by admin on Sat Dec 16 12:43:51 GMT 2023 , Edited by admin on Sat Dec 16 12:43:51 GMT 2023
PRIMARY