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Details

Stereochemistry ACHIRAL
Molecular Formula C27H34ClNO2S
Molecular Weight 472.082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-866

SMILES

CCCCSC1=C(CC(C)(C)C(O)=O)N(CC2=CC=C(Cl)C=C2)C3=CC=C(C=C13)C(C)C

InChI

InChIKey=VFMGWQLOCZBFCK-UHFFFAOYSA-N
InChI=1S/C27H34ClNO2S/c1-6-7-14-32-25-22-15-20(18(2)3)10-13-23(22)29(17-19-8-11-21(28)12-9-19)24(25)16-27(4,5)26(30)31/h8-13,15,18H,6-7,14,16-17H2,1-5H3,(H,30,31)

HIDE SMILES / InChI

Molecular Formula C27H34ClNO2S
Molecular Weight 472.082
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:36:58 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:58 GMT 2023
Record UNII
99U9GL8GBL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-866
Code English
MK866
Code English
3-(3-(BUTYLSULFANYL)-1-((4-CHLOROPHENYL)METHYL)-5-(PROPAN-2-YL)-1H-INDOL-2-YL)-2,2-DIMETHYLPROPANOIC ACID
Systematic Name English
3-(BUTYLTHIO)-1-((4-CHLOROPHENYL)METHYL)-.ALPHA.,.ALPHA.-DIMETHYL-5-(1-METHYLETHYL)-1H-INDOLE-2-PROPANOIC ACID
Systematic Name English
1H-INDOLE-2-PROPANOIC ACID, 3-(BUTYLTHIO)-1-((4-CHLOROPHENYL)METHYL)-.ALPHA.,.ALPHA.-DIMETHYL-5-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
105049
Created by admin on Sat Dec 16 08:36:58 GMT 2023 , Edited by admin on Sat Dec 16 08:36:58 GMT 2023
PRIMARY
CAS
118415-57-9
Created by admin on Sat Dec 16 08:36:58 GMT 2023 , Edited by admin on Sat Dec 16 08:36:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID30274010
Created by admin on Sat Dec 16 08:36:58 GMT 2023 , Edited by admin on Sat Dec 16 08:36:58 GMT 2023
PRIMARY
FDA UNII
99U9GL8GBL
Created by admin on Sat Dec 16 08:36:58 GMT 2023 , Edited by admin on Sat Dec 16 08:36:58 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY