EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H63ClN2O6S |
| Net Charge | 0 |
| Average Mass | 663.406 |
| Monoisotopic Mass | 662.40954 |
| SMILES | [H][C@]1([C@]([H])(NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl)O[C@H](SC)[C@H](OC(=O)CCCCCCCCCCCCCCC)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C34H63ClN2O6S/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-27(38)42-32-30(40)29(39)31(43-34(32)44-5)28(24(3)35)36-33(41)26-22-25(20-7-2)23-37(26)4/h24-26,28-32,34,39-40H,6-23H2,1-5H3,(H,36,41)/t24-,25+,26-,28+,29+,30-,31+,32+,34+/m0/s1 |
| InChIKey | OYSKUZDIHNKWLV-PRUAPSLNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| clindamycin palmitate (CHEBI:135866) is a S-glycosyl compound (CHEBI:35275) |
| Synonyms | Source |
|---|---|
| clindamycin 2-palmitate | DrugCentral |
| clindamycin palmitate hydrochloride | DrugCentral |
| clindamycin palmitate HCl | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 679 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:36688-78-5 | DrugCentral |