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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H26F3N3O3S
Molecular Weight 481.531
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-873724

SMILES

CC(C)C[C@H](N[C@@H](C1=CC=C(C=C1)C2=CC=C(C=C2)S(C)(=O)=O)C(F)(F)F)C(=O)NCC#N

InChI

InChIKey=VYFDSJLOCIGIKP-SFTDATJTSA-N
InChI=1S/C23H26F3N3O3S/c1-15(2)14-20(22(30)28-13-12-27)29-21(23(24,25)26)18-6-4-16(5-7-18)17-8-10-19(11-9-17)33(3,31)32/h4-11,15,20-21,29H,13-14H2,1-3H3,(H,28,30)/t20-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H26F3N3O3S
Molecular Weight 481.531
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Recent developments in cathepsin K inhibitor design.
2005 Sep
Identification of a potent and selective non-basic cathepsin K inhibitor.
2006 Apr 1
Pharmacological inhibitors to identify roles of cathepsin K in cell-based studies: a comparison of available tools.
2009 Sep
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:22:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:22:06 GMT 2023
Record UNII
29250PP3ON
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-873724
Common Name English
(+)-L-873724
Systematic Name English
PENTANAMIDE, N-(CYANOMETHYL)-4-METHYL-2-(((1S)-2,2,2-TRIFLUORO-1-(4'-(METHYLSULFONYL)(1,1'-BIPHENYL)-4-YL)ETHYL)AMINO)-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
29250PP3ON
Created by admin on Sat Dec 16 08:22:06 GMT 2023 , Edited by admin on Sat Dec 16 08:22:06 GMT 2023
PRIMARY
PUBCHEM
9913088
Created by admin on Sat Dec 16 08:22:06 GMT 2023 , Edited by admin on Sat Dec 16 08:22:06 GMT 2023
PRIMARY
CAS
603139-12-4
Created by admin on Sat Dec 16 08:22:06 GMT 2023 , Edited by admin on Sat Dec 16 08:22:06 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY