Identification |
Name: | 2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2,5,6-trihydroxy-cyclohexyl]-N-methyl-acetamide disulfate |
Synonyms: | AC1L4KV4;3-O-Demethylfortimicin A disulfate;2-amino-N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]-N-methylacetamide disulfate;86286-54-6;L-chiro-Inositol, 4-amino-1-((aminoacetyl)methylamino)-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-, sulfate(1:2) (salt) |
CAS: | 86286-54-6 |
Molecular Formula: | C16H33N5O14S2 |
Molecular Weight: | 583.5905 |
InChI: | InChI=1/C16H33N5O6.2H2O4S/c1-6(18)8-4-3-7(19)16(26-8)27-15-10(20)12(23)13(24)11(14(15)25)21(2)9(22)5-17;2*1-5(2,3)4/h6-8,10-16,23-25H,3-5,17-20H2,1-2H3;2*(H2,1,2,3,4)/p-4 |
Molecular Structure: |
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Properties |
Flash Point: | 332.9°C |
Boiling Point: | 626.8°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 332.9°C |
Safety Data |
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