Identification
Name |
2-Deoxyfortimycin B |
Synonyms |
3-Amino-2-[3-Amino-6-(1-Aminoethyl)Tetrahydropyran-2-Yl]Oxy-5-Methoxy-6-Methylamino-Cyclohexan-1-Ol; 3-Amino-2-[[3-Amino-6-(1-Aminoethyl)-2-Tetrahydropyranyl]Oxy]-5-Methoxy-6-Methylamino-1-Cyclohexanol; 3-Amino-2-[3-Amino-6-(1-Aminoethyl)Oxan-2-Yl]Oxy-5-Methoxy-6-Methylamino-Cyclohexan-1-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C15H32N4O4 |
Molecular Weight |
332.44 |
CAS Registry Number |
71657-28-8 (68743-78-2) |
SMILES |
CNC2C(CC(N)C(OC1OC(CCC1N)C(C)N)C2O)OC |
InChI |
1S/C15H32N4O4/c1-7(16)10-5-4-8(17)15(22-10)23-14-9(18)6-11(21-3)12(19-2)13(14)20/h7-15,19-20H,4-6,16-18H2,1-3H3 |
InChIKey |
YGRYQFMCQIZSDG-UHFFFAOYSA-N |
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