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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19ClN2O3.ClH
Molecular Weight 407.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-825 HYDROCHLORIDE

SMILES

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

InChI

InChIKey=YZKJXRAAHIBNIX-UHFFFAOYSA-N
InChI=1S/C20H19ClN2O3.ClH/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);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 14:44:57 UTC 2023
Edited
by admin
on Sat Dec 16 14:44:57 UTC 2023
Record UNII
CCC44ZW3PV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-825 HYDROCHLORIDE
Common Name English
INDOLE-3-ACETIC ACID, 1-(P-CHLOROBENZOYL)-5-(DIMETHYLAMINO)-2-METHYL-, MONOHYDROCHLORIDE
Common Name English
1-(P-CHLOROBENZOYL)-2-METHYL-5-DIMETHYLAMINOINDOLE-3-ACETIC ACID HYDROCHLORIDE
Common Name English
1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-(DIMETHYLAMINO)-2-METHYL-, HYDROCHLORIDE (1:1)
Common Name English
Code System Code Type Description
PUBCHEM
156613684
Created by admin on Sat Dec 16 14:44:57 UTC 2023 , Edited by admin on Sat Dec 16 14:44:57 UTC 2023
PRIMARY
CAS
24841-57-4
Created by admin on Sat Dec 16 14:44:57 UTC 2023 , Edited by admin on Sat Dec 16 14:44:57 UTC 2023
PRIMARY
FDA UNII
CCC44ZW3PV
Created by admin on Sat Dec 16 14:44:57 UTC 2023 , Edited by admin on Sat Dec 16 14:44:57 UTC 2023
PRIMARY
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