Allocryptopine

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| melting_point    = 160.5C
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| melting_point    = 160.5
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==Description==
==Description==
-
induces muscle contraction and relaxation in urinary bladder and ileum, respectively
+
Allocryptopine has been isolated from opium in approximatety 0.01 per cent yietd as the -form. The alkaloid has been identified by NMR and mass spectrometry and by comparison of its infrared spectrum with that of its allotropic modification, -allocryptopine.it induces muscle contraction and relaxation in urinary bladder and ileum, respectively.Crystals of α- and β-allocryptopine were studied by X-ray diffraction analysis and have been found to be crystal modifications of allocryptopine.
==Synthesis==
==Synthesis==
(S)-n-methylcanadine + NADPH + O2 = allocryptopine + NADP<sup>+</sup> + H2O
(S)-n-methylcanadine + NADPH + O2 = allocryptopine + NADP<sup>+</sup> + H2O
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57.2
57.2
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 +
<b>IC50</b>
 +
 +
37 ± 8 µM
 +
==Function==
==Function==
oxytocic agent
oxytocic agent
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[[category : alkaloids]]
[[category : alkaloids]]
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[[Category:BIAdb_old]]

Current revision

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Allocryptopine
Systematic (IUPAC) name
N/A
Identifiers
CAS number  ?
ATC code  ?
PubChem 98570
Chemical data
Formula C21H23NO5
Mol. mass 369.41102
SMILES eMolecules & PubChem
Physical data
Melt. point 160.5 °C
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

Contents

[edit] Description

Allocryptopine has been isolated from opium in approximatety 0.01 per cent yietd as the -form. The alkaloid has been identified by NMR and mass spectrometry and by comparison of its infrared spectrum with that of its allotropic modification, -allocryptopine.it induces muscle contraction and relaxation in urinary bladder and ileum, respectively.Crystals of α- and β-allocryptopine were studied by X-ray diffraction analysis and have been found to be crystal modifications of allocryptopine.

[edit] Synthesis

(S)-n-methylcanadine + NADPH + O2 = allocryptopine + NADP+ + H2O

[edit] General Properties

*Molecular Weight

369.41102

*Molecular Formula

C21H23NO5

*IUPAC NAME

N/A

*Canonical Smiles

CN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C(=C(C=C4)OC)OC)OCO3

*Isomeric Smiles

N/A

*XLogP

2.3

*Topological Polar Surface Area

57.2

IC50

37 ± 8 µM

[edit] Function

oxytocic agent

[edit] External Links

Link to BIAdb Database