O-1,4-alpha-L-Dihydrostreptosyl-streptidine 6-phosphate

Molecular Formula: C₁₄H₃₁N₆O₁₁P⁺²

InChI: InChI=1/C14H29N6O11P/c1-3-14(25,2-21)10(24)11(29-3)30-8-4(19-12(15)16)6(22)5(20-13(17)18)9(7(8)23)31-32(26,27)28/h3-11,21-25H,2H2,1H3,(H4,15,16,19)(H4,17,18,20)(H2,26,27,28)/p+2/t3-,4-,5+,6-,7-,8+,9-,10-,11-,14+/m0/s1/fC14H31N6O11P/h19-20,26-27H,15-18H2/q+2

InChIKey: InChIKey=RUBKAAVMXLSLAZ-VIPPENOODD
SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)OP(=O)(O)O)[NH+]=C(N)N)O)[NH+]=C(N)N)O)(CO)O

Names:
    C04767
    diaminomethylidene-[(1S,2R,3S,4S,5R,6S)-5-(diaminomethylideneazaniumyl)-2-[(2R,3S,4S,5S)-3,4-dihydroxy-4-(hydroxymethyl)-5-methyl-oxolan-2-yl]oxy-3,6-dihydroxy-4-phosphonooxy-cyclohexyl]azanium
    O-1,4-alpha-L-Dihydrostreptosyl-streptidine 6-phosphate

Registries:
    PubChem CID 440471
    PubChem ID 7334