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Home > Encyclopedia > 2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2)

2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2)

pharmaceutical raw materials
2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2) structure

2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2) 

structure
  • CAS No:

    17440-83-4

  • Formula:

    C6H8ClN7O.ClH.2H2O

  • Chemical Name:

    2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2)

  • Synonyms:

    2-Pyrazinecarboxamide,3,5-diamino-N-(aminoiminomethyl)-6-chloro-,hydrochloride,hydrate (1:1:2);Pyrazinecarboxamide,N-amidino-3,5-diamino-6-chloro-,monohydrochloride,dihydrate;Pyrazinecarboxamide,3,5-diamino-N-(aminoiminomethyl)-6-chloro-,monohydrochloride,dihydrate;N-Amidino-3,5-diamino-6-chloropyrazinamide hydrochloride dihydrate;3,5-Diamino-N-carbamimidoyl-6-chloropyrazine-2-carboxamide dihydrate hydrochloride

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

Pale yellow or greenish-yellow powder.ChEBI: A hydrate that is the dihydrate of amiloride hydrochloride.


Amiloride hydrochloride dihydrate is a hydrate that is the dihydrate of amiloride hydrochloride. It has a role as a diuretic and a sodium channel blocker. It contains an amiloride hydrochloride.|Amiloride Hydrochloride is the hydrochloride salt of amiloride, a synthetic pyrazine derivative with antikaliuretic and diuretic properties. Amiloride inhibits sodium channels located in the distal tubules and collecting ducts of the kidney, thereby preventing the absorption of sodium and increasing its excretion along with water, to produce naturesis. In response to the hypernatremic conditions in the kidney, the plasma membrane becomes hyperpolarized and electrochemical forces are reduced, which then prevents the excretion of potassium and hydrogen into the lumen.|A pyrazine compound inhibiting SODIUM reabsorption through SODIUM CHANNELS in renal EPITHELIAL CELLS. This inhibition creates a negative potential in the luminal membranes of principal cells, located in the distal convoluted tubule and collecting duct. Negative potential reduces secretion of potassium and hydrogen ions. Amiloride is used in conjunction with DIURETICS to spare POTASSIUM loss. (From Gilman et al., Goodman and Gilman's The Pharmacological Basis of Therapeutics, 9th ed, p705)

2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2) Basic Attributes

302.12

301.045685

217-958-2

FZJ37245UC

DTXSID80169826

C47390

2933995300

Characteristics

161

1.94440

285-288 °C

628.1ºC at 760 mmHg

333.7ºC

Soluble in water at 50mg/ml

1.08E-15mmHg at 25°C

Safety Information

6.1

NONH for all modes of transport

3

UQ2275500

P264, P270, P273, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, P501

H300

|Danger|H300 (90.24%): Fatal if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 41 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

A subclass of sodium channel blockers that are specific for EPITHELIAL SODIUM CHANNELS. (See all compounds classified as Epithelial Sodium Channel Blockers.)|A subclass of sodium channel blockers that are specific for ACID-SENSING SODIUM CHANNELS. (See all compounds classified as Acid Sensing Ion Channel Blockers.)|Agents that promote the excretion of urine through their effects on kidney function. (See all compounds classified as Diuretics.)

Amidal

2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2) Use and Manufacturing

Uses

An epithelial sodium channel blocker

Human drugs -> Rare disease (orphan)

Computed Properties

Molecular Weight:302.12
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:301.0456927
Monoisotopic Mass:301.0456927
Topological Polar Surface Area:161
Heavy Atom Count:18
Complexity:279
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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