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CHEBI:201756 - Clindamycin 2-Phosphate
| Formula | C18H34ClN2O8PS |
| Net Charge | 0 |
| Average Mass | 504.970 |
| Monoisotopic Mass | 504.14620 |
| SMILES | CCCC1CC(C(=O)NC(C(C)Cl)C2OC(SC)C(OP(=O)(O)O)C(O)C2O)N(C)C1 |
| 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) |
| InChIKey | UFUVLHLTWXBHGZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Clindamycin 2-Phosphate (CHEBI:201756) is a S-glycosyl compound (CHEBI:35275) |
| IUPAC Name |
|---|
| [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulanyloxan-3-yl] dihydrogen phosphate |