Propikacin

Molecular Formula: C21H43N5O12


InChI: InChI=1/C21H43N5O12/c22-2-9-14(31)15(32)12(25)20(35-9)37-18-7(23)1-8(26-6(3-27)4-28)19(17(18)34)38-21-16(33)11(24)13(30)10(5-29)36-21/h6-21,26-34H,1-5,22-25H2

InChIKey: InChIKey=ZEFUFVWPRPISAD-UHFFFAOYAT
SMILES: C1C(C(C(C(C1NC(CO)CO)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)N)N

Names:
    D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl(1->6)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl(1->4))-2-deoxy-N(sup 1)-(2-hydroxy-1-(hydroxymethyl)ethyl)-
    D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4))-2-deoxy-N1-(2-hydroxy-1-(hydroxymethyl)ethyl)-
    O-3-Amino-3-deoxy-alpha-D-glucopyranosyl(1->4)-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl(1->6))-2-deoxy-N(sup 3)-(2-hydroxy-1-(hydroxymethyl)ethyl)-L-streptamine
    Propikacina [INN-Spanish]
    Propikacine [INN-French]
    Propikacinum [INN-Latin]
    Propikacin [USAN:INN]
    Propikacin
    UK 31,214
    5-amino-6-[6-amino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(1,3-dihydroxypropan-2-ylamino)-2-hydroxy-cyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol
    66887-96-5

Registries:
    PubChem CID 68557
    PubChem ID 210681