Suanfarma Suanfarma

X

Find Tripamide manufacturers, exporters & distributors on PharmaCompass

PharmaCompass
API SUPPLIERS
API Suppliers

API Suppliers

US DMFs Filed

US DMFs Filed

0

CEP/COS Certifications

CEP/COS Certifications

0

JDMFs Filed

JDMFs Filed

EU WC

EU WC

0

Listed Suppliers

Listed Suppliers

0

API REF. PRICE (USD / KG)

0

INTERMEDIATES

0

DOSSIERS // FDF
USA (Orange Book)

USA (Orange Book)

0

Europe

Europe

0

Canada

Canada

0

Australia

Australia

0

South Africa

South Africa

0

Uploaded Dossiers

Uploaded Dossiers

0

GLOBAL SALES (USD Million)

U.S. Medicaid

0

Annual Reports

0

EXCIPIENTS

0

PATENTS & EXCLUSIVITIES

USFDA Orange Book Patents

0

USFDA Exclusivities

0

DIGITAL CONTENT

Blog #PharmaFlow

0

News

0

REF STANDARD

EDQM

0

USP

0

JP

0

Other Listed Suppliers

0

SERVICES

0

Tripamide
Also known as: Tripamide, 73803-48-2, N-[(1s,2r,6s,7r)-4-azatricyclo[5.2.1.02,6]decan-4-yl]-4-chloro-3-sulfamoylbenzamide, Normonal (tn), Schembl49666, Tripamide (jan/usan/inn)
Molecular Formula
C16H20ClN3O3S
Molecular Weight
369.9  g/mol
InChI Key
UHLOVGKIEARANS-QZHINBJYSA-N

1 2D Structure

Tripamide

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N-[(1S,2R,6S,7R)-4-azatricyclo[5.2.1.02,6]decan-4-yl]-4-chloro-3-sulfamoylbenzamide
2.1.2 InChI
InChI=1S/C16H20ClN3O3S/c17-14-4-3-11(6-15(14)24(18,22)23)16(21)19-20-7-12-9-1-2-10(5-9)13(12)8-20/h3-4,6,9-10,12-13H,1-2,5,7-8H2,(H,19,21)(H2,18,22,23)/t9-,10+,12+,13-
2.1.3 InChI Key
UHLOVGKIEARANS-QZHINBJYSA-N
2.1.4 Canonical SMILES
C1CC2CC1C3C2CN(C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N
2.1.5 Isomeric SMILES
C1C[C@H]2C[C@@H]1[C@H]3[C@@H]2CN(C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N
2.2 Synonyms
2.2.1 MeSH Synonyms

1. E 614

2. E614

3. N-(4-azo-endo-tricyclo(5.2.1.0.(2.6))-decan)-4-chloro-3-sulfamoylbenzamide

4. Tripamide

2.2.2 Depositor-Supplied Synonyms

1. Tripamide

2. 73803-48-2

3. N-[(1s,2r,6s,7r)-4-azatricyclo[5.2.1.02,6]decan-4-yl]-4-chloro-3-sulfamoylbenzamide

4. Normonal (tn)

5. Schembl49666

6. Tripamide (jan/usan/inn)

7. Chembl2104484

8. Zinc1481940

9. D01895

10. Q7843228

11. Benzamide, 3-(aminosulfonyl)-4-chloro-n-[(3ar,4r,7s,7as)-octahydro-4,7-methano-2h-isoindol-2-yl]-, Rel-

2.3 Create Date
2005-06-24
3 Chemical and Physical Properties
Molecular Weight 369.9 g/mol
Molecular Formula C16H20ClN3O3S
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass369.0913904 g/mol
Monoisotopic Mass369.0913904 g/mol
Topological Polar Surface Area101 Ų
Heavy Atom Count24
Formal Charge0
Complexity605
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
4 Pharmacology and Biochemistry
4.1 MeSH Pharmacological Classification

Sodium Potassium Chloride Symporter Inhibitors

Agents that inhibit SODIUM-POTASSIUM-CHLORIDE SYMPORTERS which are concentrated in the thick ascending limb at the junction of the LOOP OF HENLE and KIDNEY TUBULES, DISTAL. They act as DIURETICS. Excess use is associated with HYPOKALEMIA and HYPERGLYCEMIA. (See all compounds classified as Sodium Potassium Chloride Symporter Inhibitors.)


Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty
Post Enquiry
POST ENQUIRY