Identification
| Name |
6'-Di-N-Methylfortimicin A |
| Synonyms |
2-Amino-N-[4-Amino-3-[3-Amino-6-(1-Dimethylaminoethyl)Tetrahydropyran-2-Yl]Oxy-2,5-Dihydroxy-6-Methoxy-Cyclohexyl]-N-Methyl-Acetamide; 2-Amino-N-[4-Amino-3-[[3-Amino-6-(1-Dimethylaminoethyl)-2-Tetrahydropyranyl]Oxy]-2,5-Dihydroxy-6-Methoxycyclohexyl]-N-Methylacetamide; 2-Amino-N-[4-Amino-3-[3-Amino-6-(1-Dimethylaminoethyl)Oxan-2-Yl]Oxy-2,5-Dihydroxy-6-Methoxy-Cyclohexyl]-N-Methyl-Ethanamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H39N5O6 |
| Molecular Weight |
433.55 |
| CAS Registry Number |
71657-35-7 |
| SMILES |
C(C(N(C1C(C(C(C(C1O)OC2OC(CCC2N)C(N(C)C)C)N)O)OC)C)=O)N |
| InChI |
1S/C19H39N5O6/c1-9(23(2)3)11-7-6-10(21)19(29-11)30-17-13(22)15(26)18(28-5)14(16(17)27)24(4)12(25)8-20/h9-11,13-19,26-27H,6-8,20-22H2,1-5H3 |
| InChIKey |
CQGWXBWZFQVNEW-UHFFFAOYSA-N |
|