Identification
Name |
2-Deoxyfortimycin A |
Synonyms |
2-Amino-N-[4-Amino-3-[3-Amino-6-(1-Aminoethyl)Tetrahydropyran-2-Yl]Oxy-2-Hydroxy-6-Methoxy-Cyclohexyl]-N-Methyl-Acetamide; 2-Amino-N-[4-Amino-3-[[3-Amino-6-(1-Aminoethyl)-2-Tetrahydropyranyl]Oxy]-2-Hydroxy-6-Methoxycyclohexyl]-N-Methylacetamide; 2-Amino-N-[4-Amino-3-[3-Amino-6-(1-Aminoethyl)Oxan-2-Yl]Oxy-2-Hydroxy-6-Methoxy-Cyclohexyl]-N-Methyl-Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C17H35N5O5 |
Molecular Weight |
389.49 |
CAS Registry Number |
71697-11-5 (68743-79-3) |
SMILES |
C(N)C(=O)N(C2C(O)C(OC1OC(CCC1N)C(N)C)C(N)CC2OC)C |
InChI |
1S/C17H35N5O5/c1-8(19)11-5-4-9(20)17(26-11)27-16-10(21)6-12(25-3)14(15(16)24)22(2)13(23)7-18/h8-12,14-17,24H,4-7,18-21H2,1-3H3 |
InChIKey |
VMUGJEXITMIYRW-UHFFFAOYSA-N |
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