Identification |
Name: | N-{3-[(4-aminobutyl)amino]propyl}-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-preferred name) |
Synonyms: | 70518-46-6;N-[3-(4-AMINOBUTYLAMINO)PROPYL]-2-[2-[2-(5-AMINO-3,4-DIHYDROXY-6-METHYL-OXAN-2-YL)OXY-2-[[2-[(4-AMINO-3-HYDROXY-PENTANOYL)AMINO]-3-HYDROXY-BUTANOYL]AMINO]-1-HYDROXY-ETHYL]-1,3-THIAZOL-4-YL]-1,3-THIAZOLE-4-CARBOXAMIDE;AC1L4A0D;AG-G-75308;(2,4'-Bithiazole)-4-carboxamide, N-(3-((4-aminobutyl)amino)propyl)-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)-;N-(3-((4-Aminobutyl)amino)propyl)-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-[3-(4-aminobutylamino)propyl]-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: | 70518-46-6 |
Molecular Formula: | C31H53N9O10S2 |
Molecular Weight: | 775.9368 |
InChI: | InChI=1/C31H53N9O10S2/c1-14(33)19(42)11-20(43)39-22(15(2)41)27(48)40-28(50-31-24(45)23(44)21(34)16(3)49-31)25(46)30-38-18(13-52-30)29-37-17(12-51-29)26(47)36-10-6-9-35-8-5-4-7-32/h12-16,19,21-25,28,31,35,41-42,44-46H,4-11,32-34H2,1-3H3,(H,36,47)(H,39,43)(H,40,48) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.641 |
Flash Point: | °C |
Safety Data |
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