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

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
Structure of LORAJMINE

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

HIDE SMILES / InChI

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 Fri Dec 15 17:32:18 GMT 2023
Edited
by admin
on Fri Dec 15 17:32:18 GMT 2023
Record UNII
F96VX65849
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LORAJMINE
INN   MI   WHO-DD  
INN  
Official Name English
lorajmine [INN]
Common Name English
Lorajmine [WHO-DD]
Common Name English
AJMALAN-17,21-DIOL, 17-(CHLOROACETATE)
Common Name English
AJMALINE 17-(CHLOROACETATE)
Common Name English
LORAJMINE [MI]
Common Name English
Classification Tree Code System Code
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
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
Code System Code Type Description
DRUG CENTRAL
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
PRIMARY
WIKIPEDIA
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
PRIMARY
MERCK INDEX
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
PRIMARY Merck Index
CAS
47562-08-3
Created by admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
PRIMARY
PUBCHEM
76957773
Created by admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
PRIMARY
NCI_THESAURUS
C170128
Created by admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
PRIMARY
SMS_ID
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
PRIMARY
EVMPD
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
PRIMARY
ECHA (EC/EINECS)
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
PRIMARY
FDA UNII
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
PRIMARY
ChEMBL
CHEMBL2111031
Created by admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
PRIMARY
DRUG BANK
DB13651
Created by admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
PRIMARY
INN
3889
Created by admin on Fri Dec 15 17:32:18 GMT 2023 , Edited by admin on Fri Dec 15 17:32:18 GMT 2023
PRIMARY
EPA CompTox
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
PRIMARY
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