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2-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine;trihydrochloride

2-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine;trihydrochloride structure

CAS No:
65573-02-6
Formula:
C14H26Cl3N7S
Chemical Name:
2-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine;trihydrochloride
Synonyms:
Hydrochloride, Impromidine;Impromidine;Impromidine Hydrochloride;Impromidine Oxalate (1:2);Impromidine Trihydrochloride;SK and F 92676;SK and F-92676;SK and F92676;SKF 92676;SKF-92676;SKF92676;Trihydrochloride, Impromidine;Impromidine hydrochloride;Impromidine trihydrochloride;UNII-E57WP5Y41J;Impromidine hydrochloride [USAN];E57WP5Y41J;SK&F 92676-A3;65573-02-6;Impromidine hydrochloride (USAN);Impromidine HCl;SK&F-92676-A3;SKF 92676-A 3;1-(3-Imidazol-4-ylpropyl)-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine trihydrochloride;CHEMBL3989588;DTXSID30215847;Guanidine, N-(3-(1H-imidazol-4-yl)propyl)-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-, trihydrochloride;D04517;Q27276884;N-[3-(4-imidazolyl)propyl]-N'-[2-(5-methyl-4-imidazolyl methylthio)ethyl]guanidine trihydrochloride;N-[3-(4-imidazolyl)propyl]-N'-[2-(5-methyl-4-imidazolylmethylthio)ethyl]guanidine trihydrochloride

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Description

A highly potent and specific histamine H2 receptor agonist. It has been used diagnostically as a gastric secretion indicator.

2-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine;trihydrochloride Basic Attributes

Molecular Weight：

430.8 g/mol

Exact Mass：

429.103598 g/mol

UNII：

E57WP5Y41J

DSSTox ID：

DTXSID30215847

Characteristics

PSA：

133 Å²

Drug Information

MeSH：

Drugs that bind to and activate histamine receptors. Although they have been suggested for a variety of clinical applications histamine agonists have so far been more widely used in research than therapeutically. (See all compounds classified as Histamine Agonists.)

MeSH Entry Terms：

Hydrochloride, Impromidine

Computed Properties

Molecular Weight:430.8
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:429.103598
Monoisotopic Mass:429.103598
Topological Polar Surface Area:133
Heavy Atom Count:25
Complexity:339
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

Hot Searches: aluminum carbonate; propyne; h3bo3; chemiewerk; dcm boiling point; 1 pentyl alcohol

Guide of 2-[3-(1H-imidazol-5-yl)propyl]-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine;trihydrochloride

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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