Mrv0541 02231215182D 27 28 0 0 0 0 999 V2000 3.4062 2.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 1.6938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1207 0.8687 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8352 0.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 0.4562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4062 -0.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 0.8687 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9773 0.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 1.6938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8352 2.1063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8352 2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 3.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 3.3438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 2.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 1.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4356 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 1.6938 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9507 1.9487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 0.6139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1643 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1747 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 2.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 2.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 2 1 0 0 0 0 9 7 1 0 0 0 0 7 5 1 0 0 0 0 5 3 1 0 0 0 0 3 2 1 0 0 0 0 2 10 1 6 0 0 0 3 4 1 6 0 0 0 5 6 1 1 0 0 0 7 8 1 1 0 0 0 9 15 1 1 0 0 0 10 11 1 0 0 0 0 15 13 1 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 19 26 1 6 0 0 0 20 17 1 0 0 0 0 20 19 1 0 0 0 0 17 22 1 0 0 0 0 22 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 M END > DB01190 > drugbank > CCC[C@@H]1C[C@H](N(C)C1)C(=O)NC(C(C)Cl)[C@H]1O[C@H](SC)[C@H](O)[C@@H](O)[C@H]1O > InChI=1S/C18H33ClN2O5S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9?,10-,11+,12?,13+,14-,15-,16-,18-/m1/s1 > InChIKey=KDLRVYVGXIQJDK-NOWPCOIGSA-N > 6 > 44.48588320838823 > 1 > 4 > 424.179870573 > 0 > C18H33ClN2O5S > 1 > (2S,4R)-N-{2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylsulfanyl)oxan-2-yl]propyl}-1-methyl-4-propylpyrrolidine-2-carboxamide > 1.76 > 1.0377376403333325 > -2.14 > 424.983 > 0 > 2 > 1 > 12.750234668825211 > 12.16372171237452 > 7.551843160518415 > 102.25999999999999 > 105.71729999999998 > 7 > 1 > 3.10e+00 g/l > clindamycin > 0 > DB01190 > approved > Clindamycin > 7-CDL; 7(S)-Chloro-7-deoxylincomycin; Clindamicina; Clindamycine; Clindamycinum > Cleocin; Clinda-Derm; Clindagel; Clindamax; Clindesse; Clindets; Clinimycin; Dalacin C; Dalacin T Topical Solution; Evoclin; Zindaclin > Clindamycin Phosphate $$$$