| Identification |
| Name: | N-[1-(5-{[4,6-dideoxy-4-(methylamino)hexopyranosyl]oxy}-6-methyltetrahydro-2H-pyran-2-yl)-2-oxo-1,2-dihydropyrimidin-5-yl]-4-[(2-methylseryl)amino]benzamide |
| Synonyms: | 43043-14-7;AC1L564B;(S)-4-((2-Amino-3-hydroxy-2-methyl-1-oxopropyl)amino)-N-(1,2-dihydro-2-oxo-1-(2,3,6-trideoxy-4-O-(4,6-dideoxy-4-(methylamino)-alpha-D-glucopyranosyl)-beta-D-erythro-hexopyranosyl)-4-pyrimidinyl)benzamide;4-[(2-amino-3-hydroxy-2-methylpropanoyl)amino]-N-[1-[5-[3,4-dihydroxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]-2-oxopyrimidin-5-yl]benzamide;Benzamide, 4-((2-amino-3-hydroxy-2-methyl-1-oxopropyl)amino)-N-(1,2-dihydro-2-oxo-1-(2,3,6-trideoxy-4-O-(4,6-dideoxy-4-(methylamino)-alpha-D-glucopyranosyl)-beta-D-erythro-hexopyranosyl)-4-pyrimidinyl)-, (S)-;N-[1-(5-{[4,6-dideoxy-4-(methylamino)hexopyranosyl]oxy}-6-methyltetrahydro-2H-pyran-2-yl)-2-oxo-1,2-dihydropyrimidin-5-yl]-4-[(2-methylseryl)amino]benzamide |
| CAS: | 43043-14-7 |
| Molecular Formula: | C28H40N6O9 |
| Molecular Weight: | 604.652 |
| InChI: | InChI=1/C28H40N6O9/c1-14-19(43-25-23(37)22(36)21(30-4)15(2)42-25)9-10-20(41-14)34-12-18(11-31-27(34)40)32-24(38)16-5-7-17(8-6-16)33-26(39)28(3,29)13-35/h5-8,11-12,14-15,19-23,25,30,35-37H,9-10,13,29H2,1-4H3,(H,32,38)(H,33,39) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.665 |
| Flash Point: | °C |
| Safety Data |
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