Identification
Name |
1-Deamino-2-Deoxyfortimicin A |
Synonyms |
2-Amino-N-[6-[3-Amino-6-(1-Aminoethyl)Tetrahydropyran-2-Yl]Oxy-2-Hydroxy-3-Methoxy-Cyclohexyl]-N-Methyl-Acetamide Trihydrochloride; 2-Amino-N-[6-[[3-Amino-6-(1-Aminoethyl)-2-Tetrahydropyranyl]Oxy]-2-Hydroxy-3-Methoxycyclohexyl]-N-Methylacetamide Trihydrochloride; 2-Amino-N-[6-[3-Amino-6-(1-Aminoethyl)Oxan-2-Yl]Oxy-2-Hydroxy-3-Methoxy-Cyclohexyl]-N-Methyl-Ethanamide Trihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C17H37Cl3N4O5 |
Molecular Weight |
483.86 |
CAS Registry Number |
81166-17-8 |
SMILES |
N(C2C(OC1OC(CCC1N)C(N)C)CCC(OC)C2O)(C)C(=O)CN.[H+].[H+].[H+].[Cl-].[Cl-].[Cl-] |
InChI |
1S/C17H34N4O5.3ClH/c1-9(19)11-5-4-10(20)17(25-11)26-12-6-7-13(24-3)16(23)15(12)21(2)14(22)8-18;;;/h9-13,15-17,23H,4-8,18-20H2,1-3H3;3*1H |
InChIKey |
VNIJXFKKVHGQDG-UHFFFAOYSA-N |
|