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CHEBI:3746 - clindamycin phosphate
| Formula | C18H34ClN2O8PS |
| Net Charge | 0 |
| Average Mass | 504.970 |
| Monoisotopic Mass | 504.14620 |
| 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](OP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C18H34ClN2O8PS/c1-5-6-10-7-11(21(3)8-10)17(24)20-12(9(2)19)15-13(22)14(23)16(18(28-15)31-4)29-30(25,26)27/h9-16,18,22-23H,5-8H2,1-4H3,(H,20,24)(H2,25,26,27)/t9-,10+,11-,12+,13+,14-,15+,16+,18+/m0/s1 |
| InChIKey | UFUVLHLTWXBHGZ-MGZQPHGTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| clindamycin phosphate (CHEBI:3746) has functional parent clindamycin (CHEBI:3745) |
| clindamycin phosphate (CHEBI:3746) is a S-glycosyl compound (CHEBI:35275) |
| clindamycin phosphate (CHEBI:3746) is a amino sugar phosphate (CHEBI:22529) |
| IUPAC Name |
|---|
| methyl 7-chloro-6,7,8-trideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-2-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside |
| Synonyms | Source |
|---|---|
| cleocin phosphate | DrugCentral |
| clindagel | DrugCentral |
| clindamycin-2-phosphate | DrugCentral |
| Clindamycin phosphate | KEGG COMPOUND |