Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Atibeprone [INN]
RN: 153420-96-3
UNII: PZV3P03F1U
InChIKey: HQTNJPCZUQAYAB-UHFFFAOYSA-N

Molecular Formula

  • C17-H18-N2-O3-S

Molecular Weight

  • 330.406
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Atibeprone [INN]

Synonyms

  • 7-((5-Isopropyl-1,3,4-thiadiazol-2-yl)methoxy)-3,4-dimethylcoumarin
  • Atibeprone
  • UNII-PZV3P03F1U

Systematic Name

  • 7-((5-Isopropyl-1,3,4 thiadiazol-2-yl)methoxy)-3,4-dimethylcoumarin

Registry Numbers

CAS Registry Number

  • 153420-96-3

FDA UNII

  • PZV3P03F1U

System Generated Number

  • 0153420963

Structure Descriptors

InChI

1S/C17H18N2O3S/c1-9(2)16-19-18-15(23-16)8-21-12-5-6-13-10(3)11(4)17(20)22-14(13)7-12/h5-7,9H,8H2,1-4H3

InChIKey

HQTNJPCZUQAYAB-UHFFFAOYSA-N

Smiles

o1c(=O)c(c(c2ccc(cc12)OCc1sc(nn1)C(C)C)C)C