Structure Information
Compound Identification
SMILES
OC1=C\C(=C\NNC2=NC(=NC(=N2)N2CCCC2)N2CCCC2)C=CC1=O
InChIKey
InChIKey=HMIKSKBVUBOTKV-OUKQBFOZSA-N
Formula
C18H23N7O2
Mass
369.429
Compound Identification
SMILES
OC1=C\C(=C\NNC2=NC(=NC(=N2)N2CCCC2)N2CCCC2)C=CC1=O
InChIKey
InChIKey=HMIKSKBVUBOTKV-OUKQBFOZSA-N
Formula
C18H23N7O2
Mass
369.429