Molecular Formula: C19H15N5O4
InChIKey: InChIKey=ZWGDNZXNZJURJE-MPIMZMORCK
SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2C(=CN3C4C5C(O5)C(O4)CO)C#N
Names:
NSC297581
N-[7-cyano-9-[4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hex-2-yl]-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-yl]benzamide
Registries:
PubChem CID 326369
PubChem ID 147280