3-demethylthiocolchicine

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| PubChem          = 84076
| PubChem          = 84076
| DrugBank          =
| DrugBank          =
-
| ChemSpiderID      =
+
| ChemSpiderID      = 75853
| chemical_formula  =C<sub>2</sub><sub>1</sub>H<sub>2</sub><sub>3</sub>NO<sub>5</sub>S
| chemical_formula  =C<sub>2</sub><sub>1</sub>H<sub>2</sub><sub>3</sub>NO<sub>5</sub>S
| molecular_weight  = 401.47602
| molecular_weight  = 401.47602
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84.9
84.9
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 +
==Toxicity==
 +
Organism  Test Type  Route  Reported Dose (Normalized Dose)  Effect  Source
 +
 +
mouse LD50 intraperitoneal 11300ug/kg (11.3mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 1204, 1985.
==External Links==
==External Links==

Revision as of 04:19, 5 May 2009

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Show 2-D Structure

3-demethylthiocolchicine
Systematic (IUPAC) name
N-[(7S)-3-hydroxy-1,2-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]acetamide
Identifiers
CAS number  ?
ATC code  ?
PubChem 84076
ChemSpider 75853
Chemical data
Formula C21H23NO5S
Mol. mass 401.47602
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

Contents

Description

RN and structure given in first source; RN not in Chemline 10/85

General Properties

*Molecular Weight

401.47602

*Molecular Formula

C21H23NO5S

*IUPAC NAME

N-[(7S)-3-hydroxy-1,2-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]acetamide

*Canonical Smiles

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)SC)OC)OC)O

*Isomeric Smiles

CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)SC)OC)OC)O

*XLogP

1.7

*Topological Polar Surface Area

84.9

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source

mouse LD50 intraperitoneal 11300ug/kg (11.3mg/kg) Journal of Medicinal Chemistry. Vol. 28, Pg. 1204, 1985.

External Links

Link to BIAdb Database