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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H27Cl2N3O3
Molecular Weight 416.342
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EKAP

SMILES

CCN(CC)C[C@@H]1CN(CCN1C(=O)CC2=CC(Cl)=C(Cl)C=C2)C(=O)OC

InChI

InChIKey=YXCXBURKZQDEJC-OAHLLOKOSA-N
InChI=1S/C19H27Cl2N3O3/c1-4-22(5-2)12-15-13-23(19(26)27-3)8-9-24(15)18(25)11-14-6-7-16(20)17(21)10-14/h6-7,10,15H,4-5,8-9,11-13H2,1-3H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H27Cl2N3O3
Molecular Weight 416.342
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:11:38 GMT 2023
Edited
by admin
on Sat Dec 16 15:11:38 GMT 2023
Record UNII
X2J2P6LVB6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EKAP
Common Name English
(R)-4-(2-(3,4-DICHLOROPHENYJ)ACETYL)-3-((DIETHYLAMINO)METHYL)PIPERAZINE-1-CARBOXYLATE
Systematic Name English
Code System Code Type Description
PUBCHEM
154585056
Created by admin on Sat Dec 16 15:11:38 GMT 2023 , Edited by admin on Sat Dec 16 15:11:38 GMT 2023
PRIMARY
FDA UNII
X2J2P6LVB6
Created by admin on Sat Dec 16 15:11:38 GMT 2023 , Edited by admin on Sat Dec 16 15:11:38 GMT 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED
TARGET->RADIOLIGAND
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