Identification
Name |
6'-N-Formimidoyldibekacin |
Synonyms |
N'-[[5-Amino-6-[4,6-Diamino-3-[4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-2-Hydroxy-Cyclohexoxy]Tetrahydropyran-2-Yl]Methyl]Formamidine; N'-[[5-Amino-6-[4,6-Diamino-3-[[4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-2 |
|
Molecular Structure |
 |
Molecular Formula |
C19H38N6O8 |
Molecular Weight |
478.54 |
CAS Registry Number |
91704-85-7 |
SMILES |
C(O)C3OC(OC2C(O)C(OC1OC(CCC1N)CN=CN)C(N)CC2N)C(O)C(N)C3O |
InChI |
1S/C19H38N6O8/c20-6-25-4-7-1-2-8(21)18(30-7)32-16-9(22)3-10(23)17(15(16)29)33-19-14(28)12(24)13(27)11(5-26)31-19/h6-19,26-29H,1-5,21-24H2,(H2,20,25) |
InChIKey |
IUFMYNWWGLJCTQ-UHFFFAOYSA-N |
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