Tegaserod Maleate

Synopsis, Chemistry

APIs // Active Pharmaceutical Ingredients

3 API Suppliers, 2 USDMF, 1 EU WC, 2 NDC API, 2 Listed Suppliers

DOSSIERs // Finished Dosage Formulations

2 Dossiers, 2 FDA Orange Book

DRUG PRODUCT COMPOSITION

TABLET;ORAL - EQ 2MG BASE, TABLET;ORAL - EQ 6MG BASE

TABLET;ORAL - EQ 2MG BASE
TABLET;ORAL - EQ 6MG BASE

GLOBAL SALES INFORMATION

2 US Medicaid Prescriptions

2 US Medicaid Prescriptions

MARKET PLACE

1 APIs

1 APIs

DIGITAL CONTENT

2 News

2 News

API SUPPLIERS

API Suppliers

US DMFs Filed

CEP/COS Certifications

JDMFs Filed

EU WC

Listed Suppliers

API REF. PRICE (USD / KG)

API Market Place

INTERMEDIATES

DOSSIERS // FDF

USA (Orange Book)

Europe

Canada

Australia

South Africa

Uploaded Dossiers

GLOBAL SALES (USD Million)

U.S. Medicaid

1.00

Annual Reports

FDF Market Place

EXCIPIENTS

PATENTS & EXCLUSIVITIES

USFDA Orange Book Patents

USFDA Exclusivities

DIGITAL CONTENT

Blog #PharmaFlow

News

REF STANDARD

EDQM

USP

Other Listed Suppliers

SERVICES

Also known as:

Molecular Formula

C₁₆H₂₃N₅O

Molecular Weight

301.39 g/mol

InChI Key

JWXDRFUZDKKGDV-VAWYXSNFSA-N

1 2D Structure

Tegaserod Maleate

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

1-[[(Z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine

2.1.2 InChI

InChI=1S/C16H23N5O/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15/h6-7,9-11,20H,3-5,8H2,1-2H3,(H3,17,18,21)/b12-11+

2.1.3 InChI Key

JWXDRFUZDKKGDV-VAWYXSNFSA-N

2.1.4 Canonical SMILES

CCCCCN=C(N)NNC=C1C=NC2=C1C=C(C=C2)OC

2.1.5 Isomeric SMILES

CCCCCN=C(N)NN/C=C/1\C=NC2=C1C=C(C=C2)OC

2.2 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₁₆H₂₃N₅O
Molecular Weight	301.39 g/mol
XLogP3	2.1
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	8
Exact Mass	301.19026037 g/mol
Monoisotopic Mass	301.19026037 g/mol
Topological Polar Surface Area	84 A^2
Heavy Atom Count	22
Formal Charge	0
Complexity	432
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1