Chemical Component Summary | |
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Name | cadazolid |
Identifiers | 1-cyclopropyl-6-fluoranyl-7-[4-[[2-fluoranyl-4-[(5~{R})-5-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenoxy]methyl]-4-oxidanyl-piperidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid |
Formula | C29 H29 F2 N3 O8 |
Molecular Weight | 585.553 |
Type | NON-POLYMER |
Isomeric SMILES | c1cc(c(cc1N2C[C@@H](OC2=O)CO)F)OCC3(CCN(CC3)c4cc5c(cc4F)C(=O)C(=CN5C6CC6)C(=O)O)O |
InChI | InChI=1S/C29H29F2N3O8/c30-21-10-19-23(33(16-1-2-16)13-20(26(19)36)27(37)38)11-24(21)32-7-5-29(40,6-8-32)15-41-25-4-3-17(9-22(25)31)34-12-18(14-35)42-28(34)39/h3-4,9-11,13,16,18,35,40H,1-2,5-8,12,14-15H2,(H,37,38)/t18-/m1/s1 |
InChIKey | XWFCFMXQTBGXQW-GOSISDBHSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 71 |
Chiral Atom Count | 1 |
Bond Count | 76 |
Aromatic Bond Count | 12 |
Drug Info: DrugBank
DrugBank ID | DB11847 |
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Name | Cadazolid |
Groups | investigational |
Description | Cadazolid has been used in trials studying the treatment of Clostridium Difficile Infection. |
Synonyms | Cadazolid |
Categories | Oxazoles |
CAS number | 1025097-10-2 |
Related Resource References
Resource Name | Reference |
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PubChem | 44242317 |
ChEMBL | CHEMBL3707376 |