Structure Information
Compound Identification
SMILES
CCNC1=NC=C(Br)N=C1NC1CCC(O)CC1
InChIKey
InChIKey=DNKLPEULVFWKLL-UHFFFAOYSA-N
Formula
C12H19BrN4O
Mass
315.215
Compound Identification
SMILES
CCNC1=NC=C(Br)N=C1NC1CCC(O)CC1
InChIKey
InChIKey=DNKLPEULVFWKLL-UHFFFAOYSA-N
Formula
C12H19BrN4O
Mass
315.215