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Classification | API >> Antibiotics >> Aminoglycoside |
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Name | Ribostamycin |
Synonyms | (2R,3S,4R,5R,6R)-5-Amino-2-(Aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-Diamino-2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]Oxy-3-Hydroxy-Cyclohexoxy]Tetrahydropyran-3,4-Diol; (2R,3S,4R,5R,6R)-5-Amino-2-(Aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-Diamino-2-[[(2S,3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]Oxy]-3-Hydroxycyclohexoxy]Tetrahydropyran-3,4-Diol; (2R,3S,4R,5R,6R)-5-Amino-2-(Aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-Diamino-2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-Methylol-Tetrahydrofuran-2-Yl]Oxy-3-Hydroxy-Cyclohexoxy]Tetrahydropyran-3,4-Diol |
Molecular Structure | ![]() |
Molecular Formula | C17H34N4O10 |
Molecular Weight | 454.48 |
CAS Registry Number | 25546-65-0 |
EINECS | 247-091-5 |
SMILES | [C@@H]2([C@H](O[C@H]1O[C@@H]([C@@H](O)[C@@H]([C@H]1N)O)CN)[C@H](C[C@H]([C@@H]2O)N)N)O[C@@H]3O[C@H](CO)[C@H]([C@H]3O)O |
InChI | 1S/C17H34N4O10/c18-2-6-10(24)12(26)8(21)16(28-6)30-14-5(20)1-4(19)9(23)15(14)31-17-13(27)11(25)7(3-22)29-17/h4-17,22-27H,1-3,18-21H2/t4-,5+,6-,7-,8-,9+,10-,11-,12-,13-,14-,15-,16-,17+/m1/s1 |
InChIKey | NSKGQURZWSPSBC-VVPCINPTSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 769.8±60.0°C at 760 mmHg (Cal.) |
Flash point | 419.4±32.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Ribostamycin |