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Chemistry

Mol. Mass

699.87

ALogP

6.42

Rule of 5

No

Rule of 3

No
Details
  • SMILES: Cl.CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[C@@H]1SC)[C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl
  • InChIKey: GTNDZRUWKHDICY-DJHAJVGHSA-N
    InChI=1S/C34H63ClN2O6S.ClH/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);1H/t24-,25+,26-,28+,29+,30-,31+,32+,34+;/m0./s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200632   ChEMBL
clindamycin palmitate hydrochloride *

CHEMBL1200588   ChEMBL
clindamycin hydrochloride

CHEMBL1237086   ChEMBL

CHEMBL1237120   ChEMBL

CHEMBL1753   ChEMBL
clindamycin

CHEMBL3184512   ChEMBL
clindamycin phosphate

3U02EL437C   NCATS
clindamycin *

Clindamycin   Wikipedia

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