U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C24H42N2.2ClH
Molecular Weight 431.526
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FECLEMINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CCN(CC)CC(CN(CC)CC)C(C1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=PVNOXBZDBQJXDN-UHFFFAOYSA-N
InChI=1S/C24H42N2.2ClH/c1-5-25(6-2)19-23(20-26(7-3)8-4)24(21-15-11-9-12-16-21)22-17-13-10-14-18-22;;/h9,11-12,15-16,22-24H,5-8,10,13-14,17-20H2,1-4H3;2*1H

HIDE SMILES / InChI

Molecular Formula C24H42N2
Molecular Weight 358.6037
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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

PubMed

PubMed

TitleDatePubMed
Method for evaluating spasmolytic activity of drugs on the bile duct.
1965 Jul
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:45:43 UTC 2023
Edited
by admin
on Sat Dec 16 13:45:43 UTC 2023
Record UNII
OVP1IDY2SW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FECLEMINE DIHYDROCHLORIDE
Common Name English
FECLEMINE DIHYDROCHLORIDE [MI]
Common Name English
LICABILE
Brand Name English
Code System Code Type Description
CAS
115097-93-3
Created by admin on Sat Dec 16 13:45:43 UTC 2023 , Edited by admin on Sat Dec 16 13:45:43 UTC 2023
PRIMARY
MERCK INDEX
m181
Created by admin on Sat Dec 16 13:45:43 UTC 2023 , Edited by admin on Sat Dec 16 13:45:43 UTC 2023
PRIMARY
PUBCHEM
134823877
Created by admin on Sat Dec 16 13:45:43 UTC 2023 , Edited by admin on Sat Dec 16 13:45:43 UTC 2023
PRIMARY
FDA UNII
OVP1IDY2SW
Created by admin on Sat Dec 16 13:45:43 UTC 2023 , Edited by admin on Sat Dec 16 13:45:43 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE