Molecular Formula: C13H10N4O2
InChIKey: InChIKey=XLIMUIKQMVZARI-WYUMXYHSCM
SMILES: C1=CC=NC(=C1)NCN2C(=O)C3=C(C2=O)C=NC=C3
Names:
SDCCGMLS-0065566.P001
8-[(pyridin-2-ylamino)methyl]-4,8-diazabicyclo[4.3.0]nona-2,4,10-triene-7,9-dione
Registries:
PubChem CID 2133500
PubChem ID 11536527