Interquim comes from an international group of 50 companies active in the pharma, hospital, diagnostics, fine chemicals & feed sectors.

Virtual Booth

Contact Supplier

Rusan Pharma: Over 30 years of specializing in the treatment of Addiction and Pain Management.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

1 API Suppliers, 1 USDMF

1 API Suppliers
1 USDMF

FINISHED DOSAGE FORMULATIONS

12 FDF Dossiers, 12 Europe

12 FDF Dossiers
12 Europe

DIGITAL CONTENT

2 DATA COMPILATION #PharmaFlow, 362 NEWS #PharmaBuzz

media
2 DATA COMPILATION #PharmaFlow
362 NEWS #PharmaBuzz

GLOBAL SALES INFORMATION

1 US Medicaid Prescriptions, 12 Finished Drug Prices

globalSalesInformation
1 US Medicaid Prescriptions
12 Finished Drug Prices

MARKET PLACE

1 APIs, 2 FDF Dossiers

marketPlace
1 APIs
2 FDF Dossiers

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 0

MARKET PLACE

API

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

0 DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

362

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

13,978,175

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as:

Molecular Formula

C₁₄H₁₈ILiN₂O₃

Molecular Weight

396.2 g/mol

InChI Key

CNMYRBKJCDLCHB-UHFFFAOYSA-M

1 2D Structure

Bevacizumab+Rituximab

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

lithium;4-[2-(diethylamino)ethylcarbamoyl]-2-iodobenzoate

2.1.2 InChI

InChI=1S/C14H19IN2O3.Li/c1-3-17(4-2)8-7-16-13(18)10-5-6-11(14(19)20)12(15)9-10;/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,18)(H,19,20);/q;+1/p-1

2.1.3 InChI Key

CNMYRBKJCDLCHB-UHFFFAOYSA-M

2.1.4 Canonical SMILES

[Li+].CCN(CC)CCNC(=O)C1=CC(=C(C=C1)C(=O)[O-])I

2.2 Create Date

2008-06-02

3 Chemical and Physical Properties

Molecular Formula	C₁₄H₁₈ILiN₂O₃
Molecular Weight	396.2 g/mol
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	7
Exact Mass	396.05222 g/mol
Monoisotopic Mass	396.05222 g/mol
Topological Polar Surface Area	72.5 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	340
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	2