SDCCGMLS-0064443.P001

Molecular Formula: C8H11N5OS


InChI: InChI=1/C8H11N5OS/c1-2-3-15-8-12-11-7-10-6(14)4-5(9)13(7)8/h4H,2-3,9H2,1H3,(H,10,11,14)/f/h11H

InChIKey: InChIKey=SYNCKNPNXYZSMW-WXRBYKJCCV
SMILES: CCCSC1=NNC2=NC(=O)C=C(N21)N

Names:
    SDCCGMLS-0064443.P001
    2-amino-9-propylsulfanyl-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,5,8-trien-4-one

Registries:
    PubChem CID 2197746
    PubChem ID 11534833