Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22N2O.C4H4O4 |
| Molecular Weight | 410.4629 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CN(C)CCCN1C2=CC=CC=C2CC(=O)C3=CC=CC=C13
InChI
InChIKey=SNTCEWHRGQNZKO-WLHGVMLRSA-N
InChI=1S/C19H22N2O.C4H4O4/c1-20(2)12-7-13-21-17-10-5-3-8-15(17)14-19(22)16-9-4-6-11-18(16)21;5-3(6)1-2-4(7)8/h3-6,8-11H,7,12-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.3908 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C4H4O4 |
| Molecular Weight | 116.0722 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/5459338
Sources: https://www.ncbi.nlm.nih.gov/pubmed/5459338
KETIPRAMINE, an imipramine derivative, is a tricyclic antidepressant. In clinical trials, it was found to be as effective as imipramine for the depression treatment, with fewer secondary effects.
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| A highly enantioselective organocatalytic method for reduction of aromatic N-alkyl ketimines. | 2008 |
|
| Highly efficient and enantioselective cyclization of aromatic imines via directed C-H bond activation. | 2004-06-16 |
|
| Ketipramine fumarate as compared to imipramine in depressed outpatients. | 1971-05 |
|
| Open trial evaluation of keto-imipramine. | 1971-01 |
|
| Ketipramine in the therapy of depression in outpatients. | 1970-07-01 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:34:35 GMT 2025
by
admin
on
Mon Mar 31 17:34:35 GMT 2025
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| Record UNII |
86490E9X8J
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| Record Status |
Validated (UNII)
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NCI_THESAURUS |
C265
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17243-32-2
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20057006
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300000055183
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C83857
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CHEMBL2110856
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |