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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15BrN4O3
Molecular Weight 355.187
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5-((2,4-DIAMINOPYRIMIDIN-5-YL)METHYL)-2,3-DIMETHOXYPHENYL) HYPOBROMITE

SMILES

COC1=C(OC)C(OBr)=CC(CC2=C(N)N=C(N)N=C2)=C1

InChI

InChIKey=WXKLFFZKCBICOL-UHFFFAOYSA-N
InChI=1S/C13H15BrN4O3/c1-19-9-4-7(5-10(21-14)11(9)20-2)3-8-6-17-13(16)18-12(8)15/h4-6H,3H2,1-2H3,(H4,15,16,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(5-((2,4-DIAMINOPYRIMIDIN-5-YL)METHYL)-2,3-DIMETHOXYPHENYL) HYPOBROMITE
Preferred Name English
Code System Code Type Description
FDA UNII
0009YL8Y42
Created by admin on Mon Mar 31 22:29:08 GMT 2025 , Edited by admin on Mon Mar 31 22:29:08 GMT 2025
PRIMARY
PUBCHEM
76963562
Created by admin on Mon Mar 31 22:29:08 GMT 2025 , Edited by admin on Mon Mar 31 22:29:08 GMT 2025
PRIMARY
NIH
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