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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

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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