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Details

Stereochemistry ACHIRAL
Molecular Formula C5H5BrN2O2
Molecular Weight 205.009
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYL-5-BROMOURACIL

SMILES

CN1C=C(Br)C(=O)NC1=O

InChI

InChIKey=PIVKLKRNXWUHSD-UHFFFAOYSA-N
InChI=1S/C5H5BrN2O2/c1-8-2-3(6)4(9)7-5(8)10/h2H,1H3,(H,7,9,10)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-METHYL-5-BROMOURACIL
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 5-BROMO-1-METHYL-
Systematic Name English
NSC-44431
Code English
URACIL, 5-BROMO-1-METHYL-
Systematic Name English
5-BROMO-1-METHYLURACIL
Systematic Name English
5-BROMO-1-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
73276
Created by admin on Sat Dec 16 12:54:19 GMT 2023 , Edited by admin on Sat Dec 16 12:54:19 GMT 2023
PRIMARY
CAS
6327-97-5
Created by admin on Sat Dec 16 12:54:19 GMT 2023 , Edited by admin on Sat Dec 16 12:54:19 GMT 2023
PRIMARY
NSC
44431
Created by admin on Sat Dec 16 12:54:19 GMT 2023 , Edited by admin on Sat Dec 16 12:54:19 GMT 2023
PRIMARY
FDA UNII
7ZW9I8H12L
Created by admin on Sat Dec 16 12:54:19 GMT 2023 , Edited by admin on Sat Dec 16 12:54:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID50212671
Created by admin on Sat Dec 16 12:54:19 GMT 2023 , Edited by admin on Sat Dec 16 12:54:19 GMT 2023
PRIMARY