Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: A-105972
RN: 343346-07-6
UNII: 9B1B8HD569
InChIKey: MDKFBOKRJCLOEH-UHFFFAOYSA-N

Molecular Formula

  • C20-H23-N3-O5

Molecular Weight

  • 385.4177
 
* 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

  • A-105972

Synonyms

  • (+/-)-1-(5-(4-Amino-3-methylphenyl)-2-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl)ethanone
  • 1,3,4-Oxadiazole, 3-acetyl-5-(4-amino-3-methylphenyl)-2,3-dihydro-2-(3,4,5-trimethoxyphenyl)-
  • A-105972
  • Ethanone, 1-(5-(4-amino-3-methylphenyl)-2-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-3(2H)-yl)-
  • UNII-9B1B8HD569

Registry Numbers

CAS Registry Number

  • 343346-07-6

FDA UNII

  • 9B1B8HD569

System Generated Number

  • 0343346076

Structure Descriptors

InChI

1S/C20H23N3O5/c1-11-8-13(6-7-15(11)21)19-22-23(12(2)24)20(28-19)14-9-16(25-3)18(27-5)17(10-14)26-4/h6-10,20H,21H2,1-5H3

InChIKey

MDKFBOKRJCLOEH-UHFFFAOYSA-N

Smiles

Cc1cc(ccc1N)C2=NN(C(O2)c3cc(c(c(c3)OC)OC)OC)C(=O)C