LBC-324

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H21NO4.C10H14N4O5S
Molecular Weight	641.692
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C2=C(N(CCCS(O)(=O)=O)C=N2)C(=O)N(C)C1=O.COC3=CC=C(CC4=NC=CC5=CC(OC)=C(OC)C=C45)C=C3OC

InChI

InChIKey=SMKJPZGXRDEGNE-UHFFFAOYSA-N

InChI=1S/C20H21NO4.C10H14N4O5S/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16;1-12-8-7(9(15)13(2)10(12)16)14(6-11-8)4-3-5-20(17,18)19/h5-8,10-12H,9H2,1-4H3;6H,3-5H2,1-2H3,(H,17,18,19)

HIDE SMILES / InChI

Molecular Formula	C10H14N4O5S
Molecular Weight	302.307
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C20H21NO4
Molecular Weight	339.385
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/5587484
Curator's Comment: https://chem.nlm.nih.gov/chemidplus/rn/16960-31-9

LBC-324 or KALDIL is a theophyllinyl-7 omega-n-propane sulfonate salt of papaverine.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2596

PubMed

Title	Date	PubMed
[Compared pharmacologic study of two salts of papaverine: the chlorhydrate and the thiophyllinyl-7, omega-n-propane].	1967-11-01	5587484

Sample Use Guides

In Vivo Use Guide

0.06 g 2-6 times per day

Route of Administration: Other

In Vitro Use Guide

Unknown

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:56:05 GMT 2025` Edited by `admin` on `Mon Mar 31 22:56:05 GMT 2025`
Record UNII	43N8U1617B
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PAPAVERINTEPROSILAT

Preferred Name

English

LBC-324

Common Name

English

KALDIL

Brand Name

English

Papaverinteprosilat [WHO-DD]

Common Name

English

PURINE-7-PROPANESULFONIC ACID, 1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-, COMPD. WITH 6,7-DIMETHOXY-1-VERATRYLISOQUINOLINE (1:1)

Systematic Name

English

7H-PURINE-7-PROPANESULFONIC ACID, 1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-, COMPD. WITH 1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXYISOQUINOLINE (1:1)

Systematic Name

English

ISOQUINOLINE, 1-((3,4-DIMETHOXYPHENYL)METHYL)-6,7-DIMETHOXY-, 1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURINE-7-PROPANESULFONATE

Systematic Name

English

LBC 324

Code

English

Code System Code Type Description

PUBCHEM

204805

Created by admin on Mon Mar 31 22:56:05 GMT 2025 , Edited by admin on Mon Mar 31 22:56:05 GMT 2025

PRIMARY

EPA CompTox

DTXSID20168732

Created by admin on Mon Mar 31 22:56:05 GMT 2025 , Edited by admin on Mon Mar 31 22:56:05 GMT 2025

PRIMARY

FDA UNII

43N8U1617B

Created by admin on Mon Mar 31 22:56:05 GMT 2025 , Edited by admin on Mon Mar 31 22:56:05 GMT 2025

PRIMARY

CAS

16960-31-9

Created by admin on Mon Mar 31 22:56:05 GMT 2025 , Edited by admin on Mon Mar 31 22:56:05 GMT 2025

PRIMARY

Related Record Type Details


					43N8U1617B

LBC-324

ACTIVE MOIETY

Details

SMILES

InChI

DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/5587484Curator's Comment: https://chem.nlm.nih.gov/chemidplus/rn/16960-31-9

Approval Year

Conditions

PubMed

Sample Use Guides

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/5587484
Curator's Comment: https://chem.nlm.nih.gov/chemidplus/rn/16960-31-9