Structure Information
Compound Identification
SMILES
NC1=CC=C(NC2=NC(NC3=NNC(=C3)C3CC3)=NC=C2Br)C=C1
InChIKey
InChIKey=PHHFTGDUVDUYOV-UHFFFAOYSA-N
Formula
C16H16BrN7
Mass
386.257
Compound Identification
SMILES
NC1=CC=C(NC2=NC(NC3=NNC(=C3)C3CC3)=NC=C2Br)C=C1
InChIKey
InChIKey=PHHFTGDUVDUYOV-UHFFFAOYSA-N
Formula
C16H16BrN7
Mass
386.257