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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H27F6N3O2
Molecular Weight 527.5019
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-0674

SMILES

CC(C)(F)C[C@H](N[C@@H](C1=CC=C(C=C1)C2=CC=C(C=C2)[C@@H](O)C(F)F)C(F)(F)F)C(=O)NC3(CC3)C#N

InChI

InChIKey=YTEORGORWDMMRK-HBMCJLEFSA-N
InChI=1S/C26H27F6N3O2/c1-24(2,29)13-19(23(37)35-25(14-33)11-12-25)34-21(26(30,31)32)18-9-5-16(6-10-18)15-3-7-17(8-4-15)20(36)22(27)28/h3-10,19-22,34,36H,11-13H2,1-2H3,(H,35,37)/t19-,20+,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H27F6N3O2
Molecular Weight 527.5019
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:56:37 GMT 2023
Edited
by admin
on Sat Dec 16 01:56:37 GMT 2023
Record UNII
51JM065FZ0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-0674
Common Name English
PENTANAMIDE, N-(1-CYANOCYCLOPROPYL)-2-(((1S)-1-(4'-((1R)-2,2-DIFLUORO-1-HYDROXYETHYL)(1,1'-BIPHENYL)-4-YL)-2,2,2-TRIFLUOROETHYL)AMINO)-4-FLUORO-4-METHYL-, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
16666183
Created by admin on Sat Dec 16 01:56:37 GMT 2023 , Edited by admin on Sat Dec 16 01:56:37 GMT 2023
PRIMARY
FDA UNII
51JM065FZ0
Created by admin on Sat Dec 16 01:56:37 GMT 2023 , Edited by admin on Sat Dec 16 01:56:37 GMT 2023
PRIMARY
CAS
887781-62-6
Created by admin on Sat Dec 16 01:56:37 GMT 2023 , Edited by admin on Sat Dec 16 01:56:37 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY