Name: | ISEPAMICIN SULFATE |
CAS: | 67814-76-0 ;58152-03-7 ;68000-78-2 |
Synonyms: | ISEPAMICINE ; (S)-3-AMINO-N-((1R,2S,3S,4R,5S)-5-AMINO-4-((2R,3R,4S,5S,6R)-6-(AMINOMETHYL)-3,4,5-TRIHYDROXYTETRAHYDRO-2H-PYRAN-2-YLOXY)-2-((2R,3R,4R,5R)-3,5-DIHYDROXY-5-METHYL-4-(METHYLAMINO)TETRAHYDRO-2H-PYRAN-2-YLOXY)-3-HYDROXYCYCLOHEXYL)-2-HYDROXYPROPANAMIDE SULFATE ; ISEPAMICIN SULFATE ; ISEPAMICIN SULPHATE |
MDL.: | MFCD01683537 |
H bond acceptor: | 17 |
H bond donor: | 12 |
Smile: | C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)O)N)NC(=O)[C@H](CN)O)O.OS(=O)(=O)O |
InChi: | InChI=1S/C22H43N5O12.H2O4S/c1-22(35)6-36-20(15(33)18(22)26-2)39-17-8(27-19(34)9(28)4-23)3-7(25)16(14(17)32)38-21-13(31)12(30)11(29)10(5-24)37-21;1-5(2,3)4/h7-18,20-21,26,28-33,35H,3-6,23-25H2,1-2H3,(H,27,34);(H2,1,2,3,4)/t7-,8+,9-,10+,11+,12-,13+,14-,15+,16+,17-,18+,20+,21+,22-;/m0./s1 |
InChiKey: | InChIKey=DDXRHRXGIWOVDQ-MGAUJLSLSA-N |
Property |
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Safety information |
ISEPAMICIN SULFATE
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