BIAdb Fangchinoline 7-acetate 2160

From DrugPedia: A Wikipedia for Drug discovery

Revision as of 10:10, 11 December 2009 by Neetikagambhir (Talk | contribs)
(diff) ←Older revision | Current revision (diff) | Newer revision→ (diff)
Jump to: navigation, search

Show 3-D Structure

Show 2-D Structure

BIAdb Fangchinoline 7-acetate 2160
Systematic (IUPAC) name
N/A
Identifiers
CAS number  ?
ATC code  ?
PubChem 289308
Chemical data
Formula C39H42N2O7
Mol. mass 650.75998
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

Contents

[edit] Description

[edit] Source

N/A

[edit] Function

Unknown

[edit] General Properties

*Molecular Weight

650.75998

*Exact Mass

650.299202

*Molecular Formula

C39H42N2O7

*IUPAC NAME

N/A

*Canonical Smiles

CC(=O)OC1=C(C=C2CCN(C3C2=C1OC4=C(C=C5CCN(C(C5=C4)CC6=CC=C(C=C6)OC7=C(C=CC(=C7)C3)OC)C)OC)C)OC

*Isomeric Smiles

CC(=O)OC1=C(C=C2CCN([C@@H]3C2=C1OC4=C(C=C5CCN([C@H](C5=C4)CC6=CC=C(C=C6)OC7=C(C=CC(=C7)C3)OC)C)OC)C)OC

*XLogP

6.2

*Hydrogen bond donor

0

*Hydrogen bond acceptor

9

*Rotational Bond Count

5

*Topological Polar Surface Area

78.9

[edit] External Links

Link to BIAdb Database

Retrieved from "http://277988.efsst.group/drugpedia/index.php/BIAdb_Fangchinoline_7-acetate_2160"