Structure Information
Compound Identification
SMILES
CN1C[C@H](CN2CC(=O)N(N)C2=O)C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13
InChIKey
InChIKey=XDKLDWAJWZWAKN-DJSGYFEHSA-N
Formula
C19H23N5O2
Mass
353.426
Compound Identification
SMILES
CN1C[C@H](CN2CC(=O)N(N)C2=O)C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13
InChIKey
InChIKey=XDKLDWAJWZWAKN-DJSGYFEHSA-N
Formula
C19H23N5O2
Mass
353.426