CAS 54887-31-9 występuje w naszej ofercie pod nazwami: Clindamycin Impurity 11(Clindamycin Phosphate EP Impurity B), Clindamycin Phosphate EP Impurity B,Clindamycin Impurity 2, (2R,3R,4S,5R,6R)-6-((1S,2S)-2-Chloro-1-((2S,4R)-4-ethyl-1-methylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylthio)tetrahydro-2H-pyran-3-yl dihydrogen phosphate, 98%, Clindamycin B 2-Phosphate Ammonium Salt, Clindamycin B 2-Phosphate, >95% (HPLC). Oferty producentów: Hubei YoungXin, Chemat Brand, TRC, Biosynth. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg, on request, 0,5mg, 2,5mg.
[(2R,3R,4S,5R,6R)-6-[(1S,2R)-2-chloro-1-[[(2S,4R)-4-ethyl-1-methylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate (CAS 54887-31-9) to związek chemiczny o wzorze sumarycznym C17H32ClN2O8PS i masie molowej 490.9 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,5R,6R)-6-[(1S,2R)-2-chloro-1-[[(2S,4R)-4-ethyl-1-methylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate. InChIKey: GOTDPKVMVWZIIW-UOEFBAOHSA-N.
| Wzór sumaryczny | C17H32ClN2O8PS |
|---|---|
| Masa molowa | 490.9 g/mol |
| Nazwa IUPAC | [(2R,3R,4S,5R,6R)-6-[(1S,2R)-2-chloro-1-[[(2S,4R)-4-ethyl-1-methylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate |
| InChIKey | GOTDPKVMVWZIIW-UOEFBAOHSA-N |
| SMILES | CC[C@@H]1C[C@H](N(C1)C)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)OP(=O)(O)O)O)O)[C@@H](C)Cl |
Dane obliczone przez PubChem (NCBI)