Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isovaleryl-valyl-valyl-4-amino-2,2-difluoro-N,6-dimethyl-3-oxoheptanamide
RN: 140873-67-2
InChIKey: SQHRXUSDFXFLKA-WDSOQIARSA-N

Note

  • A potent penicillopepsin inhibitor.

Molecular Formula

  • C24-H42-F2-N4-O5

Molecular Weight

  • 504.615
 
* 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

  • Isovaleryl-valyl-valyl-4-amino-2,2-difluoro-N,6-dimethyl-3-oxoheptanamide

Synonyms

  • Isovaleryl-val-val-stof2NHCH3
  • Isovaleryl-valyl-valyl-difluorostatone methylamide
  • Ivv-stof2-nhme

Systematic Name

  • L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-(3,3-difluoro-4-(methylamino)-1-(2-methylpropyl)-2,4-dioxobutyl)-, (S)-

Registry Numbers

CAS Registry Number

  • 140873-67-2

System Generated Number

  • 0140873672

Structure Descriptors

InChI

1S/C24H42F2N4O5/c1-12(2)10-16(20(32)24(25,26)23(35)27-9)28-18(14(5)6)21(33)30-22(34)19(15(7)8)29-17(31)11-13(3)4/h12-16,18-19,28H,10-11H2,1-9H3,(H,27,35)(H,29,31)(H,30,33,34)/t16-,18-,19-/m0/s1

InChIKey

SQHRXUSDFXFLKA-WDSOQIARSA-N

Smiles

C([C@@H](N[C@H](C(C(C(=O)NC)(F)F)=O)CC(C)C)C(C)C)(=O)NC([C@@H](NC(CC(C)C)=O)C(C)C)=O