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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20N4O.ClH
Molecular Weight 296.796
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMOLAMINE HYDROCHLORIDE

SMILES

Cl.CCN(CC)CCN1C(=N)ON=C1C2=CC=CC=C2

InChI

InChIKey=OMMBWIJMWMSGBX-UHFFFAOYSA-N
InChI=1S/C14H20N4O.ClH/c1-3-17(4-2)10-11-18-13(16-19-14(18)15)12-8-6-5-7-9-12;/h5-9,15H,3-4,10-11H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C14H20N4O
Molecular Weight 260.3348
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Imolamine is a coronary vasodilator, which is used in the treatment of angina pectoris and as a local anesthetic. Imolamine has been shown to produce in animals coronary vasodilation, local anaesthesia, analgesia and a papaverine like action in duodenal preparations. Imolamine increased the tone of uterus and ileum and this was accompanied by a reduction in amplitude of contraction. The response of the stomach tissue to imolamine was similar to that of butalamine and aminophylline, i.e. a relaxant action on smooth muscle. Imolamine has a variable action on tone, producing an increase in ileum and uterus and a decrease in stomach. Imolamine is able to cause severe cytolytic hepatitis.

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 04:14:39 GMT 2023
Edited
by admin
on Sat Dec 16 04:14:39 GMT 2023
Record UNII
YJ3KV70R41
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMOLAMINE HYDROCHLORIDE
MI  
Common Name English
.DELTA.2-1,2,4-OXADIAZOLINE, 4-(2-(DIETHYLAMINO)ETHYL)-5-IMINO-3-PHENYL-, MONOHYDROCHLORIDE
Common Name English
LA-1211
Code English
IMOLAMINE HYDROCHLORIDE [MI]
Common Name English
IRRIGOR
Brand Name English
1,2,4-OXADIAZOLE-4(5H)-ETHANAMINE, N,N-DIETHYL-5-IMINO-3-PHENYL-, MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
DRUG BANK
DBSALT001282
Created by admin on Sat Dec 16 04:14:39 GMT 2023 , Edited by admin on Sat Dec 16 04:14:39 GMT 2023
PRIMARY
FDA UNII
YJ3KV70R41
Created by admin on Sat Dec 16 04:14:39 GMT 2023 , Edited by admin on Sat Dec 16 04:14:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
239-920-4
Created by admin on Sat Dec 16 04:14:39 GMT 2023 , Edited by admin on Sat Dec 16 04:14:39 GMT 2023
PRIMARY
PUBCHEM
27500
Created by admin on Sat Dec 16 04:14:39 GMT 2023 , Edited by admin on Sat Dec 16 04:14:39 GMT 2023
PRIMARY
MERCK INDEX
m1192
Created by admin on Sat Dec 16 04:14:39 GMT 2023 , Edited by admin on Sat Dec 16 04:14:39 GMT 2023
PRIMARY Merck Index
CAS
15823-89-9
Created by admin on Sat Dec 16 04:14:39 GMT 2023 , Edited by admin on Sat Dec 16 04:14:39 GMT 2023
PRIMARY