| Identification |
| Name: | Apramycin sulfate |
| Synonyms: | D-Streptamine, O-4-amino-4-deoxy-alpha-D-glucopyranosyl-(1-8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octadialdo-1,5:8,4-dipyranosyl-(1-4)-2-deoxy-, sulfate (salt);Apramicina [INN-Spanish];Apramycinum [INN-Latin];Apramycin, sulfate (2:5);Apramycin [USAN:BAN:INN];EL-857/820;D-Streptamine, O-4-amino-4-deoxy-alpha-D-glucopyranosyl-(1-8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octadialdo-1,5:8,4-dipyranosyl-(1-4)-2-deoxy-;(2R,3R,4S,5R,6S)-5-amino-2-[[(1S,2R,3S,4R,6S,8R)-8-amino-9-[(1R,2S,3S,4R,6S)-4,6-diamino-2,3-dihydroxy-cyclohexyl]oxy-2-hydroxy-3-methylamino-5,10-dioxabicyclo[4.4.0]dec-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4-diol; |
| CAS: | 65710-07-8 |
| EINECS: | 265-890-7 |
| Molecular Formula: | C21H41N5O11.H2SO4 |
| Molecular Weight: | 637.66 |
| InChI: | InChI=1/C21H41N5O11.H2O4S/c1-26-11-14(30)18-8(33-20(11)37-21-16(32)13(29)10(25)9(4-27)34-21)3-7(24)19(36-18)35-17-6(23)2-5(22)12(28)15(17)31;1-5(2,3)4/h5-21,26-32H,2-4,22-25H2,1H3;(H2,1,2,3,4)/t5-,6-,7-,8-,9+,10-,11-,12-,13-,14+,15+,16+,17+,18+,19-,20+,21+;/m1./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 528.2°C |
| Boiling Point: | 949.8°C at 760 mmHg |
| Appearance: | powder |
| HS Code: | 29419000 |
| Flash Point: | 528.2°C |
| Storage Temperature: | 2-8°C |
| Usage: | Broad spectrum aminocyclitol antibiotic and component of the Nebramycin complex, produced by a strain of Streptomyces tenebrarius. Antibacterial. |
| Safety Data |
| Hazard Symbols |
T: Toxic
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