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Details

Stereochemistry RACEMIC
Molecular Formula C15H22ClN3O3
Molecular Weight 327.806
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DESETHYL BATANOPRIDE

SMILES

CCNCCNC(=O)C1=CC(Cl)=C(N)C=C1OC(C)C(C)=O

InChI

InChIKey=ZRUMCJHVXNLVLW-UHFFFAOYSA-N
InChI=1S/C15H22ClN3O3/c1-4-18-5-6-19-15(21)11-7-12(16)13(17)8-14(11)22-10(3)9(2)20/h7-8,10,18H,4-6,17H2,1-3H3,(H,19,21)

HIDE SMILES / InChI

Molecular Formula C15H22ClN3O3
Molecular Weight 327.806
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:33:58 GMT 2025
Edited
by admin
on Tue Apr 01 16:33:58 GMT 2025
Record UNII
AK0HP8U7FO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMY-33004
Preferred Name English
N-DESETHYL BATANOPRIDE
Common Name English
N-DESETHYL BATANOPRIDE METABOLITE
Common Name English
Code System Code Type Description
PUBCHEM
101658374
Created by admin on Tue Apr 01 16:33:58 GMT 2025 , Edited by admin on Tue Apr 01 16:33:58 GMT 2025
PRIMARY
FDA UNII
AK0HP8U7FO
Created by admin on Tue Apr 01 16:33:58 GMT 2025 , Edited by admin on Tue Apr 01 16:33:58 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE