IGANIDIPINE, (+)-

Details

Stereochemistry	UNKNOWN
Molecular Formula	C28H38N4O6
Molecular Weight	526.6245
Optical Activity	( + )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)C1=C(C)NC(C)=C(C1C2=CC(=CC=C2)[N+]([O-])=O)C(=O)OCC(C)(C)CN3CCN(CC=C)CC3

InChI

InChIKey=QBTSPDQKRVMTRU-UHFFFAOYSA-N

InChI=1S/C28H38N4O6/c1-7-11-30-12-14-31(15-13-30)17-28(4,5)18-38-27(34)24-20(3)29-19(2)23(26(33)37-6)25(24)21-9-8-10-22(16-21)32(35)36/h7-10,16,25,29H,1,11-15,17-18H2,2-6H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

IGANIDIPINE, (+)-

Common Name

English

3,5-PYRIDINEDICARBOXYLIC ACID, 1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-, 2,2-DIMETHYL-3-(4-(2-PROPENYL)-1-PIPERAZINYL)PROPYL METHYL ESTER, (+)-

Common Name

English

3,5-PYRIDINEDICARBOXYLIC ACID, 1,4-DIHYDRO-2,6-DIMETHYL-4-(3-NITROPHENYL)-, 3-(2,2-DIMETHYL-3-(4-(2-PROPEN-1-YL)-1-PIPERAZINYL)PROPYL) 5-METHYL ESTER, (+)-

Systematic Name

English

Code System Code Type Description

FDA UNII

ZU9QD72G5Z

Created by admin on Sat Dec 16 11:25:27 UTC 2023 , Edited by admin on Sat Dec 16 11:25:27 UTC 2023

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PUBCHEM

65936

Created by admin on Sat Dec 16 11:25:27 UTC 2023 , Edited by admin on Sat Dec 16 11:25:27 UTC 2023

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CAS

788791-04-8

Created by admin on Sat Dec 16 11:25:27 UTC 2023 , Edited by admin on Sat Dec 16 11:25:27 UTC 2023

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SUBSTANCE RECORD


					ZU9QD72G5Z

IGANIDIPINE, (+)-