| Identification |
| Name: | N-[4-amino-6-({3-[(4-aminobutyl)amino]propyl}amino)-6-oxohexyl]-2'-{2-[(5-amino-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy]-2-({2-[(4-amino-3-hydroxypentanoyl)amino]-3-hydroxybutanoyl}amino)-1-hydroxyethyl}-2,4'-bi-1,3-thiazole-4-carboxamide (non- |
| Synonyms: | AC1L4A0A;(2,4'-Bithiazole)-4-carboxamide, N-(4-amino-6-((3-((4-aminobutyl)amino)propyl)amino)-6-oxohexyl)-2'-(2-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-2-((2-((4-amino-2,4,5-trideoxy-erythro-pentonoyl)amino)-3-hydroxy-1-oxobutyl)amino)-1-hydroxyethyl)-;70518-45-5;N-(4-Amino-6-((3-((4-aminobutyl)amino)propyl)amino)-6-oxohexyl)-2'-(2-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-2-((2-((4-amino-2,4,5-trideoxy-erythro-pentonoyl)amino)-3-hydroxy-1-oxobutyl)amino)-1-hydroxyethyl)-(2,4'-bithiazole)-4-carboxamide;N-[4-amino-6-[3-(4-aminobutylamino)propylamino]-6-oxohexyl]-2-[2-[2-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-[[2-[(4-amino-3-hydroxypentanoyl)amino]-3-hydroxybutanoyl]amino]-1-hydroxyethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide |
| CAS: | 70518-45-5 |
| Molecular Formula: | C37H65N11O11S2 |
| Molecular Weight: | 904.1091 |
| InChI: | InChI=1/C37H65N11O11S2/c1-18(39)24(50)15-26(52)47-28(19(2)49)33(57)48-34(59-37-30(54)29(53)27(41)20(3)58-37)31(55)36-46-23(17-61-36)35-45-22(16-60-35)32(56)44-12-6-8-21(40)14-25(51)43-13-7-11-42-10-5-4-9-38/h16-21,24,27-31,34,37,42,49-50,53-55H,4-15,38-41H2,1-3H3,(H,43,51)(H,44,56)(H,47,52)(H,48,57) |
| Molecular Structure: |
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| Properties |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.633 |
| Safety Data |
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