Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: TS-022 anhydrous
RN: 170730-17-3
UNII: 6N4E8NI7RM
InChIKey: KNSJUEPORNIWQC-FVVUREQNSA-N

Molecular Formula

  • C20-H31-Cl-O4-S

Molecular Weight

  • 402.9757
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • TS-022 anhydrous

Synonyms

  • Acetic acid, ((4-((1R,2S,3R,5R)-5-chloro-2-((3S)-3-cyclohexyl-3-hydroxy-1-propynyl)-3-hydroxycyclopentyl)butyl)thio)
  • TS-022 anhydrous
  • UNII-6N4E8NI7RM

Registry Numbers

CAS Registry Number

  • 170730-17-3

FDA UNII

  • 6N4E8NI7RM

System Generated Number

  • 0170730173

Structure Descriptors

InChI

1S/C20H31ClO4S/c21-17-12-19(23)16(9-10-18(22)14-6-2-1-3-7-14)15(17)8-4-5-11-26-13-20(24)25/h14-19,22-23H,1-8,11-13H2,(H,24,25)/t15-,16-,17-,18-,19-/m1/s1

InChIKey

KNSJUEPORNIWQC-FVVUREQNSA-N

Smiles

O[C@H](C#C[C@H]1[C@H](O)C[C@@H](Cl)[C@@H]1CCCCSCC(=O)O)C2CCCCC2