| CAS Number | 612069-31-5 |
| Catalog Number | AG00EEML(AGN-PC-0SZBPF) |
| Chemical Name | 3’-N-Desmethyl-3’-N-tosyl Azithromycin |
| IUPAC Name | N-[(2S,3R,4S,6R)-2-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadec-11-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-N,4-dimethylbenzenesulfonamide |
| InChI | InChI=1S/C44H76N2O14S/c1-15-33-44(11,52)37(48)29(7)45(12)23-25(3)21-42(9,51)39(27(5)36(28(6)40(50)58-33)59-34-22-43(10,55-14)38(49)30(8)57-34)60-41-35(47)32(20-26(4)56-41)46(13)61(53,54)31-18-16-24(2)17-19-31/h16-19,25-30,32-39,41,47-49,51-52H,15,20-23H2,1-14H3/t25-,26-,27+,28-,29-,30+,32+,33-,34+,35-,36+,37-,38+,39-,41+,42-,43-,44-/m1/s1 |
| InChI Key | PAZSFKCLSYSRGC-XOZZEHTCSA-N |
| MDL Number | MFCD26961148 |
| Molecular Formula | C44H76N2O14S |
| Molecular Weight | 889.1442 |
| SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)S(=O)(=O)c4ccc(C)cc4)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O |
| UNII | 34G5B9N3QS |
| Synonyms | UNII-34G5B9N3QS,
34G5B9N3QS,
612069-31-5,
3'-N-Demethyl-3'-N-((4-methylphenyl)sulfonyl)azithromycin,
DTXSID60210128,
3'-N-Desmethyl-3'-N-tosyl Azithromycin,
FT-0666130,
3''-(Methyltosylamino)-3''-des(dimethylamino)-9-deoxo-9a-methyl-9a-aza-9a-homoerythromycin,
(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-|A-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-[methyl[(4-methylphenyl)sulfonyl]amino]-|A-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one,
Azithromycin EP Impurity G,
CS-O-07323,
3/'-N-Demethyl-3/'-N-((4-methylphenyl)sulfonyl)azithromycin,
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