Structure Information
Compound Identification
SMILES
CN1C(=O)C(C=NCCCN2C=CN=C2)C(=O)N(C)C1=O
InChIKey
InChIKey=GTCJKKOVVJDYOE-UHFFFAOYSA-N
Formula
C13H17N5O3
Mass
291.311
Compound Identification
SMILES
CN1C(=O)C(C=NCCCN2C=CN=C2)C(=O)N(C)C1=O
InChIKey
InChIKey=GTCJKKOVVJDYOE-UHFFFAOYSA-N
Formula
C13H17N5O3
Mass
291.311