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Chloramphenicol 1-O-β-D-Glucuronide Triethylammonium Salt , CAS No.1013074-93-5
Basic Description
Synonyms | 1013074-93-5|Chloramphenicol 1-O-|A-D-Glucuronide|1-o-Cp|Z42JE4RY2X|Chloramphenicol 1-glucuronide|Chloramphenicol 1-o-glucuronide|UNII-Z42JE4RY2X|(2S,3S,4S,5R,6R)-6-[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propoxy]-3,4,5-trihydrox |
Shipped In | Normal |
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Names and Identifiers
IUPAC Name | (2S,3S,4S,5R,6R)-6-[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
INCHI | InChI=1S/C17H20Cl2N2O11/c18-14(19)15(26)20-8(5-22)12(6-1-3-7(4-2-6)21(29)30)31-17-11(25)9(23)10(24)13(32-17)16(27)28/h1-4,8-14,17,22-25H,5H2,(H,20,26)(H,27,28)/t8-,9+,10+,11-,12-,13+,17-/m1/s1 |
InChi Key | DCHLHOYWKBFSDE-IHYHKNIHSA-N |
Canonical SMILES | C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)OC2C(C(C(C(O2)C(=O)O)O)O)O)[N+](=O)[O-] |
Isomeric SMILES | C1=CC(=CC=C1[C@H]([C@@H](CO)NC(=O)C(Cl)Cl)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)[N+](=O)[O-] |
PubChem CID | 71314670 |
Molecular Weight | 600.44 |
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