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CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

$ API Reference Price

$ API Reference Price

FINISHED DOSAGE FORMULATIONS

3 FDF Dossiers, 2 Canada, 1 Listed Dossiers

3 FDF Dossiers
2 Canada
1 Listed Dossiers

MARKET PLACE

3 APIs

marketPlace
3 APIs

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 8

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

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

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Also known as:

Molecular Formula

C₅H₉BCaO₇

Molecular Weight

232.01 g/mol

InChI Key

VCBSOWQDRQZAJJ-UHFFFAOYSA-M

1 2D Structure

Calcium Borogluconate

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

calcium;[oxido(1,2,3,4-tetrahydroxybutyl)boranyl]formate

2.1.2 InChI

InChI=1S/C5H10BO7.Ca/c7-1-2(8)3(9)4(10)6(13)5(11)12;/h2-4,7-10H,1H2,(H,11,12);/q-1;+2/p-1

2.1.3 InChI Key

VCBSOWQDRQZAJJ-UHFFFAOYSA-M

2.1.4 Canonical SMILES

B(C(C(C(CO)O)O)O)(C(=O)[O-])[O-].[Ca+2]

2.2 Create Date

2009-08-08

3 Chemical and Physical Properties

Molecular Formula	C₅H₉BCaO₇
Molecular Weight	232.01 g/mol
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	4
Exact Mass	232.0067236 g/mol
Monoisotopic Mass	232.0067236 g/mol
Topological Polar Surface Area	144 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	169
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	2