3983-55-5; 149022-22-0; 39831-55-5 Amikacin-SulfatProdukt Name | Amikacin-Sulfat |
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Synonyme | Amikacinsulfat; Amikacin disulfate Salz; Amino-N 4 [5-amino-2- [4-amino-3,5-dihydroxy-6- (Hydroxymethyl-) tetrahydropyran-2-yl] oxy-4- [6 (aminomethyl) - 3,4,5-trihydroxy-tetrahydropyran-2-yl] oxy-3-hydroxy-cyclohexyl] - disulfate 2-hydroxy-butanamide Salz; 8 chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione - 2 (diphenyl) - N, N-dimethylethanamine (1: 1); (2S) - 4-amino-N- {(1R, 2S, 3S, 4R, 5S) - 5-amino-2- [(3-amino-3-deoxy-alpha-D-glucopyranosyl) oxy] - 4 [(6-amino-6-deoxy-alpha-D-glucopyranosyl) oxy] - 3-hydroxycyclohexyl} - Sulfat 2-hydroxybutanamide (Salz); Amikacin-Sulfat-Salz; (2R) - 4-amino-N- {(1R, 2S, 3S, 4R, 5S) - 5-amino-2- [(3-amino-3-deoxy-α-D-glucopyranosyl) oxy] - 4 [(6-amino-6-deoxy-α-D-glucopyranosyl) oxy] - 3-hydroxycyclohexyl} - Sulfat 2-hydroxybutanamide (Salz); (2S) - 4-amino-N- {(1R, 2S, 3S, 4R, 5S) - 5-amino-2- [(3-amino-3-deoxy-alpha-D-glucopyranosyl) oxy] - 4 [(6-amino-6-deoxy-alpha-D-glucopyranosyl) oxy] - 3-hydroxycyclohexyl} - Sulfat 2-hydroxybutanamide (1: 2); Amikacinsulfat1:1.8 | Molekulare Formel | C22 H45 N5 O17 S | Molekulargewicht | 683,681 | InChI | InChI=1/C22H43N5O13.H2O4S/c23-2-1- 8(29) 20(36) 27-7-3- 6(25) 18 (39-22- 16(34) 15(33) 13(31) 9 (4-24) 37-22) 17(35) 19(7) 40-21- 14(32) 11(26) 12(30) 10 (5-28) 38-21; 1-5 (2,3) 4/h6-19,21-22,28-35H, 1-5,23-26H2, (H, 27,36); (H2,1,2,3,4) /t6-, 7+, 8, 9+, 10+, 11-, 12+, 13+, 14+, 15-, 16+, 17-, 18+, 19-, 21+, 22+; /m0. /s1 | CAS Registry Number | 3983-55-5; 149022-22-0; 39831-55-5 | EINECS | 254-648-6 | Molekülstruktur | | Siedepunkt | 981.8°C bei 760 mm Hg | Flammpunkt | 547.6°C | Dampf Pressur | 0mmHg an 25°C | Gefahrensymbole | | Risiko-Codes | | Sicherheits-Beschreibung |
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