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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10BrN3O2
Molecular Weight 296.12
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BROMO-6-(P-TOLUIDINO)URACIL

SMILES

CC1=CC=C(NC2=C(Br)C(=O)NC(=O)N2)C=C1

InChI

InChIKey=XCZQWOVVHWQUMF-UHFFFAOYSA-N
InChI=1S/C11H10BrN3O2/c1-6-2-4-7(5-3-6)13-9-8(12)10(16)15-11(17)14-9/h2-5H,1H3,(H3,13,14,15,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-BROMO-6-(P-TOLUIDINO)URACIL
Common Name English
5-BROMO-6-((4-METHYLPHENYL)AMINO)-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
5-BROMANYL-6-((4-METHYLPHENYL)AMINO)-1H-PYRIMIDINE-2,4-DIONE
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 5-BROMO-6-((4-METHYLPHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
4D5W4I56HW
Created by admin on Sat Dec 16 16:08:13 GMT 2023 , Edited by admin on Sat Dec 16 16:08:13 GMT 2023
PRIMARY
PUBCHEM
44374273
Created by admin on Sat Dec 16 16:08:13 GMT 2023 , Edited by admin on Sat Dec 16 16:08:13 GMT 2023
PRIMARY
CAS
100763-66-4
Created by admin on Sat Dec 16 16:08:13 GMT 2023 , Edited by admin on Sat Dec 16 16:08:13 GMT 2023
PRIMARY
NIH
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