imino-[4-[3-[methyl-[3-[5-(7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl)pentanoylamino]propyl]amino]propylamino]-3-nitro-phenyl]imino-azanium

Molecular Formula: C23H36N9O4S+


InChI: InChI=1/C23H35N9O4S/c1-31(12-4-10-25-17-9-8-16(29-30-24)14-19(17)32(35)36)13-5-11-26-21(33)7-3-2-6-20-22-18(15-37-20)27-23(34)28-22/h8-9,14,18,20,22,24H,2-7,10-13,15H2,1H3,(H3,26,27,28,33,34)/p+1/fC23H36N9O4S/h25-28H/q+1

InChIKey: InChIKey=DHQQRVNFXAJHDU-RBXMFXQECM
SMILES: CN(CCCNC1=C(C=C(C=C1)N=[N+]=N)[N+](=O)[O-])CCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3

Names:
    imino-[4-[3-[methyl-[3-[5-(7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl)pentanoylamino]propyl]amino]propylamino]-3-nitro-phenyl]imino-azanium

Registries:
    PubChem CID 6379570
    PubChem ID 6063152