SDCCGMLS-0025283.P002

Molecular Formula: C₁₁H₁₉N₅O

InChI: InChI=1/C11H19N5O/c1-7(2)12-9-13-10-15(8(3)4)5-6-16(10)11(17)14-9/h7-8H,5-6H2,1-4H3,(H,12,14,17)/f/h12H

InChIKey: InChIKey=QNPRMDFYTBDCCP-XWKXFZRBCY
SMILES: CC(C)NC1=NC(=O)N2CCN(C2=N1)C(C)C

Names:
    SDCCGMLS-0025283.P002
    7-propan-2-yl-4-(propan-2-ylamino)-1,3,5,7-tetrazabicyclo[4.3.0]nona-3,5-dien-2-one

Registries:
    PubChem CID 766333
    PubChem ID 11534331