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Substance Name: Clindamycin sulfoxide
RN: 22431-46-5
UNII: AM87UQ20EB
InChIKey: XSLGFIQRVCXUEU-NXMZTFJRSA-N

Molecular Formula

  • C18-H33-Cl-N2-O6-S

Molecular Weight

  • 440.9824
 
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Names and Synonyms

Name of Substance

  • Clindamycin sulfoxide

Synonyms

  • 7(S)Chloro-7-deoxylincomycin sulfoxide
  • 7-Chloro-1,6,7,8-tetradeoxy-6-((((2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-(methylsulfinyl)-L-threo-alpha-D-galacto-octopyranose
  • Clindamycin sulfoxide
  • L-Threo-alpha-D-galacto-octopyranose, 7-chloro-1,6,7,8-tetradeoxy-6-((((2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-(methylsulfinyl)-
  • L-Threo-alpha-D-galacto-octopyranose, 7-chloro-1,6,7,8-tetradeoxy-6-(((1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-(methylsulfinyl)-, (2S-(2alpha,4beta))-
  • U 25026A
  • UNII-AM87UQ20EB

Registry Numbers

CAS Registry Number

  • 22431-46-5

FDA UNII

  • AM87UQ20EB

System Generated Number

  • 0022431465

Structure Descriptors

InChI

1S/C18H33ClN2O6S/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(27-16)28(4)26/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9-,10+,11-,12+,13-,14+,15+,16+,18+,28?/m0/s1

InChIKey

XSLGFIQRVCXUEU-NXMZTFJRSA-N

Smiles

CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@H](C)Cl)[C@H]2O[C@@H]([C@H](O)[C@@H](O)[C@H]2O)[S+](C)[O-]