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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20ClN3O2
Molecular Weight 309.791
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZACOPRIDE, (R)-

SMILES

COC1=C(C=C(Cl)C(N)=C1)C(=O)N[C@H]2CN3CCC2CC3

InChI

InChIKey=FEROPKNOYKURCJ-ZDUSSCGKSA-N
InChI=1S/C15H20ClN3O2/c1-21-14-7-12(17)11(16)6-10(14)15(20)18-13-8-19-4-2-9(13)3-5-19/h6-7,9,13H,2-5,8,17H2,1H3,(H,18,20)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H20ClN3O2
Molecular Weight 309.791
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 Fri Dec 15 15:37:52 GMT 2023
Edited
by admin
on Fri Dec 15 15:37:52 GMT 2023
Record UNII
38126EQF7A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZACOPRIDE, (R)-
Common Name English
R-ZACOPRIDE
Common Name English
(R)-(+)-ZACOPRIDE
Common Name English
Code System Code Type Description
PUBCHEM
9819593
Created by admin on Fri Dec 15 15:37:52 GMT 2023 , Edited by admin on Fri Dec 15 15:37:52 GMT 2023
PRIMARY
FDA UNII
38126EQF7A
Created by admin on Fri Dec 15 15:37:52 GMT 2023 , Edited by admin on Fri Dec 15 15:37:52 GMT 2023
PRIMARY
CAS
123441-85-0
Created by admin on Fri Dec 15 15:37:52 GMT 2023 , Edited by admin on Fri Dec 15 15:37:52 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> AGONIST
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ACTIVE MOIETY