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Substance Name: Isovaleryl-valyl-valyl-(4-amino-2,2-difluoro-3-hydroxy-N,6-dimethylheptanamide)
RN: 140873-66-1
InChIKey: JQOQTKVLGGHNRG-BTHPGYMESA-N

Note

  • An inhibitor of penicillopepsin.

Molecular Formula

  • C24-H44-F2-N4-O5

Molecular Weight

  • 506.631
 
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Names and Synonyms

Name of Substance

  • Isovaleryl-valyl-valyl-(4-amino-2,2-difluoro-3-hydroxy-N,6-dimethylheptanamide)

Synonyms

  • (R-(R*,S*))-N-(3-Methyl-1-oxobutyl)-L-valyl-N-(3,3-difluoro-2-hydroxy-4-(methylamino)-1-(2-methylpropyl)-4-oxobutyl)-L-valinamide
  • Isovaleryl-val-val-staf2NHCH3
  • Isovaleryl-valyl-valyl-difluorostatine methylamide
  • Ivv-staf2-nhme

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 140873-66-1

System Generated Number

  • 0140873661

Structure Descriptors

InChI

1S/C24H44F2N4O5/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/h12-16,18-20,28,32H,10-11H2,1-9H3,(H,27,35)(H,29,31)(H,30,33,34)/t16-,18+,19+,20-/m1/s1

InChIKey

JQOQTKVLGGHNRG-BTHPGYMESA-N

Smiles

C([C@@H](N[C@@H]([C@H](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