API Export of Dacarbazine Hydrochloride obtained from Indian Customs Trade Statistics

PharmaCompass

Synopsis

Synopsis

ACTIVE PHARMA INGREDIENTS

0

API Suppliers

API Suppliers

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USDMF

US DMFs Filed

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CEP/COS

CEP/COS Certifications

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JDMF

JDMFs Filed

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EU WC

EU WC

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KDMF

KDMF

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NDC API

NDC API

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VMF

NDC API

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Listed Suppliers

Other Suppliers

API REF. PRICE (USD/KG)

$
$ 0

MARKET PLACE

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API

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FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

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FDF Dossiers

FDF Dossiers

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FDA Orange Book

FDA (Orange Book)

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Europe

Europe

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Canada

Canada

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Australia

Australia

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South Africa

South Africa

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Listed Dossiers

Listed Dossiers

0 DRUGS IN DEVELOPMENT

FDF Dossiers

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

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EDQM

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USP

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JP

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Others

PATENTS & EXCLUSIVITIES

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US Patents

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US Exclusivities

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Health Canada Patents

DIGITAL CONTENT

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Data Compilation #PharmaFlow

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Stock Recap #PipelineProspector

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Weekly News Recap #Phispers

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News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid

NA

Annual Reports

NA

Finished Drug Prices

NA

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

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Also known as:
Molecular Formula
C6H11ClN6O
Molecular Weight
218.64  g/mol
InChI Key
HNNMOGQRQFPYBM-AAGWESIMSA-N

Dacarbazine Hydrochloride
1 2D Structure

Dacarbazine Hydrochloride

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide;hydrochloride
2.1.2 InChI
InChI=1S/C6H10N6O.ClH/c1-12(2)11-10-6-4(5(7)13)8-3-9-6;/h3,11H,1-2H3,(H2,7,13);1H/b10-6+;
2.1.3 InChI Key
HNNMOGQRQFPYBM-AAGWESIMSA-N
2.1.4 Canonical SMILES
CN(C)NN=C1C(=NC=N1)C(=O)N.Cl
2.1.5 Isomeric SMILES
CN(C)N/N=C/1\C(=NC=N1)C(=O)N.Cl
2.2 Create Date
2005-08-09
3 Chemical and Physical Properties
Molecular Weight 218.64 g/mol
Molecular Formula C6H11ClN6O
XLogP30.798
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass218.0682867 g/mol
Monoisotopic Mass218.0682867 g/mol
Topological Polar Surface Area95.4 A^2
Heavy Atom Count14
Formal Charge0
Complexity302
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2

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