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Details

Stereochemistry RACEMIC
Molecular Formula C19H21NO6
Molecular Weight 359.3731
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXODIPINE

SMILES

CCOC(=O)C1=C(C)NC(C)=C(C1C2=C3OCOC3=CC=C2)C(=O)OC

InChI

InChIKey=MSOAVHHAZCMHDI-UHFFFAOYSA-N
InChI=1S/C19H21NO6/c1-5-24-19(22)15-11(3)20-10(2)14(18(21)23-4)16(15)12-7-6-8-13-17(12)26-9-25-13/h6-8,16,20H,5,9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H21NO6
Molecular Weight 359.3731
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Oxodipine is a dihydropyridine calcium channel blocker that has been developed by IQB as an antihypertensive agent. Experiments on dogs have shown that oxodipine exerted a relatively specific action on blood vessels without significant intrinsic negative chronotropic properties. in addition, in Europe, the drug was involved in phase III clinical trials in and in phase II for the treatment of Hypertension. Besides, oxodipine was studied for the treatment of ischaemic heart disorders. However, these studied were discontinued.

Approval Year

PubMed

PubMed

TitleDatePubMed
Effect of oxodipine, a novel dihydropyridine calcium channel blocker, in neurogenic hypertensive dogs.
1993 Jan-Feb
Characteristics of Ca2+ channel blockade by oxodipine and elgodipine in rat cardiomyocytes.
1998 Sep 11
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:40:19 UTC 2023
Edited
by admin
on Fri Dec 15 15:40:19 UTC 2023
Record UNII
GPE63J28F0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXODIPINE
INN   WHO-DD  
INN  
Official Name English
oxodipine [INN]
Common Name English
Oxodipine [WHO-DD]
Common Name English
ETHYL METHYL 1,4-DIHYDRO-2,6-DIMETHYL-4-(2,3-(METHYLENEDIOXY)PHENYL)-3,5-PYRIDINEDICARBOXYLATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50869063
Created by admin on Fri Dec 15 15:40:19 UTC 2023 , Edited by admin on Fri Dec 15 15:40:19 UTC 2023
PRIMARY
SMS_ID
100000083051
Created by admin on Fri Dec 15 15:40:19 UTC 2023 , Edited by admin on Fri Dec 15 15:40:19 UTC 2023
PRIMARY
PUBCHEM
56108
Created by admin on Fri Dec 15 15:40:19 UTC 2023 , Edited by admin on Fri Dec 15 15:40:19 UTC 2023
PRIMARY
INN
5650
Created by admin on Fri Dec 15 15:40:19 UTC 2023 , Edited by admin on Fri Dec 15 15:40:19 UTC 2023
PRIMARY
WIKIPEDIA
OXODIPINE
Created by admin on Fri Dec 15 15:40:19 UTC 2023 , Edited by admin on Fri Dec 15 15:40:19 UTC 2023
PRIMARY
NCI_THESAURUS
C170275
Created by admin on Fri Dec 15 15:40:19 UTC 2023 , Edited by admin on Fri Dec 15 15:40:19 UTC 2023
PRIMARY
FDA UNII
GPE63J28F0
Created by admin on Fri Dec 15 15:40:19 UTC 2023 , Edited by admin on Fri Dec 15 15:40:19 UTC 2023
PRIMARY
ChEMBL
CHEMBL2105319
Created by admin on Fri Dec 15 15:40:19 UTC 2023 , Edited by admin on Fri Dec 15 15:40:19 UTC 2023
PRIMARY
CAS
90729-41-2
Created by admin on Fri Dec 15 15:40:19 UTC 2023 , Edited by admin on Fri Dec 15 15:40:19 UTC 2023
PRIMARY
EVMPD
SUB09545MIG
Created by admin on Fri Dec 15 15:40:19 UTC 2023 , Edited by admin on Fri Dec 15 15:40:19 UTC 2023
PRIMARY
MESH
C053783
Created by admin on Fri Dec 15 15:40:19 UTC 2023 , Edited by admin on Fri Dec 15 15:40:19 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY