EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H64N6O11 |
| Net Charge | 0 |
| Average Mass | 841.016 |
| Monoisotopic Mass | 840.46331 |
| SMILES | [H][C@@]12OC/C(=N\OCc3ccc(-n4cccn4)nc3)CO[C@](C)(C[C@@H](C)/C(=N\C(C)=O)[C@@H]1C)[C@H](O[C@@H]1O[C@H](C)C[C@H](N(C)C)[C@H]1O)[C@@H](C)C(=O)[C@@H](C)C(=O)O[C@H](CC)[C@@]2(C)O |
| InChI | InChI=1S/C43H64N6O11/c1-12-33-43(9,54)39-26(4)35(46-29(7)50)24(2)19-42(8,56-23-31(22-55-39)47-57-21-30-14-15-34(44-20-30)49-17-13-16-45-49)38(27(5)36(51)28(6)40(53)59-33)60-41-37(52)32(48(10)11)18-25(3)58-41/h13-17,20,24-28,32-33,37-39,41,52,54H,12,18-19,21-23H2,1-11H3/b46-35+,47-31+/t24-,25-,26+,27+,28-,32+,33-,37-,38-,39-,41+,42-,43-/m1/s1 |
| InChIKey | WLGSYOKBEDVHQB-XSKCQLPHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| modithromycin (CHEBI:748851) is a pyrazolopyridine (CHEBI:46699) |
| INNs | Source |
|---|---|
| modithromycin | WHO MedNet |
| modithromycine | WHO MedNet |
| moditromicina | WHO MedNet |
| Synonyms | Source |
|---|---|
| Edp-013420 | ChEMBL |
| EDP-420 | ChEMBL |
| EP-13420 | ChEMBL |
| Citations |
|---|