Clindamycin
(2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide
Molecular Identity
Clindamycin
(2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide
PubChem CID: 446598
2D Structure
Properties
C18H33ClN2O5S
Molecular Formula
425.00
Molecular Weight
g/mol
424.1799
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
128
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
7
H-Bond Acceptors
502
Complexity
SMILES
Canonical SMILES
SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)ClIsomeric SMILES
SMILES: CCC[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)O)O)O)[C@H](C)ClSynonyms(20)
clindamycin18323-44-9ChlolincocinClindamicinaClinimycinClindamycine7-Chlorolincomycin7(S)-Chloro-7-deoxylincomycinClindamycinum7-Chloro-7-deoxylincomycin7-Deoxy-7(S)-chlorolincomycinU-21251U-21,2513U02EL437CDTXSID2022836
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Clindamycin
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