Identification
Name |
Propikacin |
Synonyms |
5-Amino-6-[6-Amino-3-[4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-2-Hydroxy-4-[[2-Hydroxy-1-(Hydroxymethyl)Ethyl]Amino]Cyclohexoxy]-2-(Aminomethyl)Tetrahydropyran-3,4-Diol; 5-Amino-6-[6-Amino-3-[[4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-2-Hydroxy-4-[[2-Hydroxy-1-(Hydroxymethyl)Ethyl]Amino]Cyclohexoxy]-2-(Aminomethyl)Tetrahydropyran-3,4-Diol; 5-Amino-6-[6-Amino-3-(4-Amino-3,5-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl)Oxy-2-Hydroxy-4-[(2-Hydroxy-1-Methylol-Ethyl)Amino]Cyclohexoxy]-2-(Aminomethyl)Tetrahydropyran-3,4-Diol |
|
Molecular Structure |
 |
Molecular Formula |
C21H43N5O12 |
Molecular Weight |
557.60 |
CAS Registry Number |
66887-96-5 |
SMILES |
C(C(NC2C(C(C(OC1OC(C(O)C(C1N)O)CN)C(C2)N)O)OC3OC(C(O)C(C3O)N)CO)CO)O |
InChI |
1S/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 |
ZEFUFVWPRPISAD-UHFFFAOYSA-N |
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