Structure Information
Compound Identification
SMILES
NC(=N)[C@@H]1CN(CC2=CC=NC=C2)C(=O)NC1=O
InChIKey
InChIKey=YKVODCRXUWXMDO-QMMMGPOBSA-N
Formula
C11H13N5O2
Mass
247.258
Compound Identification
SMILES
NC(=N)[C@@H]1CN(CC2=CC=NC=C2)C(=O)NC1=O
InChIKey
InChIKey=YKVODCRXUWXMDO-QMMMGPOBSA-N
Formula
C11H13N5O2
Mass
247.258