Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H27ClN2O3 |
Molecular Weight | 402.914 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12N(C)C3=C(C=CC=C3)[C@]14C[C@H]5[C@@H]([C@H]4OC(=O)CCl)[C@@]6([H])C[C@]2([H])N5[C@H](O)[C@H]6CC
InChI
InChIKey=LAHDERDHXJFFJU-ZWNKPRIXSA-N
InChI=1S/C22H27ClN2O3/c1-3-11-12-8-15-19-22(13-6-4-5-7-14(13)24(19)2)9-16(25(15)21(11)27)18(12)20(22)28-17(26)10-23/h4-7,11-12,15-16,18-21,27H,3,8-10H2,1-2H3/t11-,12-,15-,16-,18-,19-,20+,21+,22+/m0/s1
Molecular Formula | C22H27ClN2O3 |
Molecular Weight | 402.914 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 8 / 9 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Lorajmine is a monochloracetyl derivative of ajmaline. It is a class Ia antiarrhythmic agent that is rapidly hydrolyzed to ajmaline by plasma and tissue esterases. Lorajmine was used in the clinic to control arrhythmias. It was found that in a significant proportion of cases administration of lorajmine lead to worsening of arrhythmias.
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:32:18 GMT 2023
by
admin
on
Fri Dec 15 17:32:18 GMT 2023
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Record UNII |
F96VX65849
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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WHO-VATC |
QC01BA12
Created by
admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
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WHO-ATC |
C01BA12
Created by
admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
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Code System | Code | Type | Description | ||
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1604
Created by
admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
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LORAJMINE
Created by
admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
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m6904
Created by
admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
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PRIMARY | Merck Index | ||
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47562-08-3
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76957773
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C170128
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admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
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100000082030
Created by
admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
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SUB08579MIG
Created by
admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
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256-322-9
Created by
admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
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F96VX65849
Created by
admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
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CHEMBL2111031
Created by
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DB13651
Created by
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3889
Created by
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DTXSID101023575
Created by
admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |