BIAdb Corpaine 1941

From DrugPedia: A Wikipedia for Drug discovery

(Difference between revisions)
Jump to: navigation, search
m (1 revision)
Current revision (05:27, 11 December 2009) (edit) (undo)
(External Links)
 
Line 84: Line 84:
[http://crdd.osdd.net/raghava/biadb/detail.php?id=1941 Link to BIAdb Database]
[http://crdd.osdd.net/raghava/biadb/detail.php?id=1941 Link to BIAdb Database]
 +
[[Category:BIAdb]]

Current revision

Show 3-D Structure

Show 2-D Structure

BIAdb Corpaine 1941
Systematic (IUPAC) name
(1S,8'S)-7,8'-dihydroxy-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6'-one
Identifiers
CAS number  ?
ATC code  ?
PubChem 442197
Chemical data
Formula C20H19NO6
Mol. mass 369.36796
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

Contents

[edit] Description

[edit] Source

Corydalis majori

[edit] Function

Antiprotozoal

[edit] General Properties

*Molecular Weight

369.36796

*Exact Mass

369.121237

*Molecular Formula

C20H19NO6

*IUPAC NAME

(1S,8'S)-7,8'-dihydroxy-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6'-one

*Canonical Smiles

CN1CCC2=CC(=C(C=C2C13C(C4=C(C3=O)C=CC5=C4OCO5)O)O)OC

*Isomeric Smiles

CN1CCC2=CC(=C(C=C2[C@@]13[C@H](C4=C(C3=O)C=CC5=C4OCO5)O)O)OC

*XLogP

1.7

*Hydrogen bond donor

2

*Hydrogen bond acceptor

7

*Rotational Bond Count

1

*Topological Polar Surface Area

88.5

[edit] External Links

Link to BIAdb Database