Protoberberine

From DrugPedia: A Wikipedia for Drug discovery

(Difference between revisions)
Jump to: navigation, search
m
Current revision (06:49, 30 April 2009) (edit) (undo)
(Description)
 
(3 intermediate revisions not shown.)
Line 24: Line 24:
==Description==
==Description==
-
a benzyltetrahydroisoquinoline derivative that appears as an isoquinoline annelated (adjoined) with a naphthylene; the nitrogen is typically quarternary; nitidine is annelated differently; RN given refers to parent cpd
+
a benzyltetrahydroisoquinoline derivative that appears as an isoquinoline annelated (adjoined) with a naphthylene; the nitrogen is typically quarternary; nitidine is annelated differently; RN given refers to parent cpd.
 +
The protoberberine alkaloids display a broad diversity of biological activities and feature predominently as active components in many folkloric medicines especially in China and other Asian countries.
==General Properties==
==General Properties==

Current revision

Show 3-D Structure

Show 2-D Structure

Protoberberine
Systematic (IUPAC) name
5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
Identifiers
CAS number  ?
ATC code  ?
PubChem 114943
Chemical data
Formula C17H14N+
Mol. mass 232.29976
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

[edit] Description

a benzyltetrahydroisoquinoline derivative that appears as an isoquinoline annelated (adjoined) with a naphthylene; the nitrogen is typically quarternary; nitidine is annelated differently; RN given refers to parent cpd. The protoberberine alkaloids display a broad diversity of biological activities and feature predominently as active components in many folkloric medicines especially in China and other Asian countries.

[edit] General Properties

*Molecular Weight

232.29976

*Molecular Formula

C17H14N+

*IUPAC NAME

5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

*Canonical Smiles

C1C[N+]2=CC3=CC=CC=C3C=C2C4=CC=CC=C41

*Isomeric Smiles

N/A

*XLogP

N/A

*Topological Polar Surface Area

3.9

[edit] External Links

Link to BIAdb Database