Identification
Name |
1-Deamino-2-Deoxyfortimicin B |
Synonyms |
2-[3-Amino-6-(1-Aminoethyl)Tetrahydropyran-2-Yl]Oxy-5-Methoxy-3-Methylamino-Cyclohexane-1,4-Diol; 2-[[3-Amino-6-(1-Aminoethyl)-2-Tetrahydropyranyl]Oxy]-5-Methoxy-3-Methylaminocyclohexane-1,4-Diol; 2-[3-Amino-6-(1-Aminoethyl)Oxan-2-Yl]Oxy-5-Methoxy-3-Methylamino-Cyclohexane-1,4-Diol |
|
Molecular Structure |
 |
Molecular Formula |
C15H31N3O5 |
Molecular Weight |
333.43 |
CAS Registry Number |
81166-14-5 |
SMILES |
CC(C2CCC(C(OC1C(CC(C(C1NC)O)OC)O)O2)N)N |
InChI |
1S/C15H31N3O5/c1-7(16)10-5-4-8(17)15(22-10)23-14-9(19)6-11(21-3)13(20)12(14)18-2/h7-15,18-20H,4-6,16-17H2,1-3H3 |
InChIKey |
OXRVFGIFRDORPX-UHFFFAOYSA-N |
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