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
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