Structure Information
Compound Identification
SMILES
O=C(NCCC1=NCN=C1)NC1=NNC(=C1)C1CC1
InChIKey
InChIKey=SSSIXPWCPBDBDK-UHFFFAOYSA-N
Formula
C12H16N6O
Mass
260.301
Compound Identification
SMILES
O=C(NCCC1=NCN=C1)NC1=NNC(=C1)C1CC1
InChIKey
InChIKey=SSSIXPWCPBDBDK-UHFFFAOYSA-N
Formula
C12H16N6O
Mass
260.301