EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C38H69NO13 |
| Net Charge | 0 |
| Average Mass | 747.964 |
| Monoisotopic Mass | 747.47689 |
| SMILES | [H][C@]1(O[C@H]2[C@H](C)[C@@H](O[C@]3([H])O[C@H](C)C[C@H](N(C)C)[C@H]3O)[C@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C)C[C@@](C)(OC)[C@@H](O)[C@H](C)O1 |
| InChI | InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1 |
| InChIKey | AGOYDEPGAOXOCK-KCBOHYOISA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| O6-methylerythromycin |
| INNs | Source |
|---|---|
| clarithromycinum | ChemIDplus |
| clarithromycina | ChemIDplus |
| clarithromycine | ChemIDplus |
| clarithromycin | ChemIDplus |
| Synonyms | Source |
|---|---|
| Clarithromycin | KEGG COMPOUND |
| CLARITHROMYCIN | PDBeChem |
| 6-O-methylerythromycin A | ChemIDplus |
| 6-O-methylerythromycin | ChemIDplus |
| CLA | DrugBank |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3581974 | Reaxys |
| CAS:81103-11-9 | KEGG COMPOUND |
| CAS:81103-11-9 | ChemIDplus |
| Citations |
|---|