Structure Information
Compound Identification
SMILES
NC1=C(NC2CCC(O)CC2)N=CC(=C1)C#N
InChIKey
InChIKey=YVLVOZVEIZJDJP-UHFFFAOYSA-N
Formula
C12H16N4O
Mass
232.287
Compound Identification
SMILES
NC1=C(NC2CCC(O)CC2)N=CC(=C1)C#N
InChIKey
InChIKey=YVLVOZVEIZJDJP-UHFFFAOYSA-N
Formula
C12H16N4O
Mass
232.287