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Molecule record

(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

C18H33ClN2O5S

424.99 g/mol

Loading structure

Molecular properties

Formula
C18H33ClN2O5S
Molar mass
424.99 g·mol−1
Exact mass
424.1799 Da
3
PubChem CID
446598

Functional groups

Alcohol
Alkane / alkyl carbon
Alkyl halide
Amide
Ether
Secondary amine
Sulfide
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 18323-44-9
  • 3U02EL437C
  • 7(S)-Chloro-7-deoxylincomycin
  • 7-CDL
  • 7-Chloro-7-deoxylincomycin
  • 7-Chlorolincomycin
  • 7-Deoxy-7(S)-chlorolincomycin
  • CHEBI:3745
Show all 24 synonyms
  • Chlolincocin
  • Chlorlincocin
  • ClindaMed Oral Drops
  • Clindamicina
  • Clindamycin In 5 Percent Dextrose
  • Clindamycin in percent Dextrose
  • Clindamycine
  • Clindamycinum
  • Clinimycin
  • DTXCID102836
  • DTXSID2022836
  • Monohydrochloride, Clindamycin
  • RefChem:54845
  • U-21251
  • clindamycin
  • clindamycini hydrochloridum

Structure identifiers

Canonical SMILES
CCC[C@@H]1C[C@@H](C(=O)N[C@@H]([C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)[C@H](C)Cl)N(C)C1
Isomeric 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)Cl
InChI
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+/m0/s1
InChIKey
KDLRVYVGXIQJDK-AWPVFWJPSA-N
PubChem CID
446598

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (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; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (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; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record