SDCCGMLS-0018486.P002

Molecular Formula: C10H14N4O2


InChI: InChI=1/C10H14N4O2/c15-9-11-8(13-4-2-1-3-5-13)12-10-14(9)6-7-16-10/h1-7H2

InChIKey: InChIKey=JILRFEZKPWVOKX-UHFFFAOYAT
SMILES: C1CCN(CC1)C2=NC(=O)N3CCOC3=N2

Names:
    SDCCGMLS-0018486.P002
    4-(1-piperidyl)-7-oxa-1,3,5-triazabicyclo[4.3.0]nona-3,5-dien-2-one

Registries:
    PubChem CID 934799
    PubChem ID 11535217