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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19ClN2O3
Molecular Weight 370.829
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-825

SMILES

CN(C)C1=CC2=C(C=C1)N(C(=O)C3=CC=C(Cl)C=C3)C(C)=C2CC(O)=O

InChI

InChIKey=SUSOIBZGVNNEFL-UHFFFAOYSA-N
InChI=1S/C20H19ClN2O3/c1-12-16(11-19(24)25)17-10-15(22(2)3)8-9-18(17)23(12)20(26)13-4-6-14(21)7-5-13/h4-10H,11H2,1-3H3,(H,24,25)

HIDE SMILES / InChI

Molecular Formula C20H19ClN2O3
Molecular Weight 370.829
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 14:09:04 UTC 2023
Edited
by admin
on Sat Dec 16 14:09:04 UTC 2023
Record UNII
TFB9XX4ENR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-825
Code English
1-(P-CHLOROBENZOYL)-5-DIMETHYLAMINO-2-METHYLINDOLE-3-ACETIC ACID
Systematic Name English
1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-(DIMETHYLAMINO)-2-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10178007
Created by admin on Sat Dec 16 14:09:05 UTC 2023 , Edited by admin on Sat Dec 16 14:09:05 UTC 2023
PRIMARY
PUBCHEM
31855
Created by admin on Sat Dec 16 14:09:05 UTC 2023 , Edited by admin on Sat Dec 16 14:09:05 UTC 2023
PRIMARY
CAS
23456-71-5
Created by admin on Sat Dec 16 14:09:05 UTC 2023 , Edited by admin on Sat Dec 16 14:09:05 UTC 2023
PRIMARY
FDA UNII
TFB9XX4ENR
Created by admin on Sat Dec 16 14:09:05 UTC 2023 , Edited by admin on Sat Dec 16 14:09:05 UTC 2023
PRIMARY
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