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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H25F3N4O3S
Molecular Weight 506.541
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-8457

SMILES

CC1=CC(=CC(NC2=NC=CC(=N2)C(F)(F)F)=C1)C3=CN=C(S3)[C@@]4(O)CC[C@H](C(O)=O)C(C)(C)C4

InChI

InChIKey=LDDBKIFZPGDEND-WAIKUNEKSA-N
InChI=1S/C24H25F3N4O3S/c1-13-8-14(10-15(9-13)30-21-28-7-5-18(31-21)24(25,26)27)17-11-29-20(35-17)23(34)6-4-16(19(32)33)22(2,3)12-23/h5,7-11,16,34H,4,6,12H2,1-3H3,(H,32,33)(H,28,30,31)/t16-,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H25F3N4O3S
Molecular Weight 506.541
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:51:30 UTC 2023
Edited
by admin
on Sat Dec 16 02:51:30 UTC 2023
Record UNII
OOA78Q9G2I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-8457
Code English
(1S,4R)-4-Hydroxy-2,2-dimethyl-4-[5-[3-methyl-5-[[4-(trifluoromethyl)-2-pyrimidinyl]amino]phenyl]-2-thiazolyl]cyclohexanecarboxylic acid
Systematic Name English
Code System Code Type Description
FDA UNII
OOA78Q9G2I
Created by admin on Sat Dec 16 02:51:30 UTC 2023 , Edited by admin on Sat Dec 16 02:51:30 UTC 2023
PRIMARY
CAS
1312518-84-5
Created by admin on Sat Dec 16 02:51:30 UTC 2023 , Edited by admin on Sat Dec 16 02:51:30 UTC 2023
PRIMARY
PUBCHEM
53251506
Created by admin on Sat Dec 16 02:51:30 UTC 2023 , Edited by admin on Sat Dec 16 02:51:30 UTC 2023
PRIMARY
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