Clobetasone butyrate

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==Description==
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[http://crdd.osdd.net/raghava/hmrbase/test_extract.php?db=arun&table=nphormonet&id=1030&show=SHOW-3D Show 3-D Structure]
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{{Drugbox
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| IUPAC_name        = [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate
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| CAS_number        =
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| CAS_supplemental  =
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| ATC_suffix =
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| ATC_supplemental  =
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| PubChem          = 71386
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| ChemSpiderID      =
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| chemical_formula  =C<sub>2</sub><sub>6</sub>H<sub>3</sub><sub>2</sub>ClFO<sub>5</sub>
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| molecular_weight  = 478.98
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| smiles            =CCCC(=O)OC1(C(CC2C1(CC(=O)C3(C2CCC4=CC(=O)C=CC43C)F)C)C)C(=O)CCl
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| synonyms          = Enterolactone
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| density          =
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| melting_point    = 90-100(EXP)
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| boiling_point    =
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| solubility        = 0.6(EST) at 25<sup>o</sup>C
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| specific_rotation =
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| sec_combustion    =
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| bioavailability  =
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| protein_bound    =
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| metabolism        =
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| elimination_half-life =
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| excretion        =
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| pregnancy_category=
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==General Properties==
==General Properties==
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[[Categories:Hormones]]
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Current revision

Show 3-D Structure

Clobetasone butyrate
Systematic (IUPAC) name
[(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate
Identifiers
CAS number  ?
ATC code  ?
PubChem 71386
Chemical data
Formula C26H32ClFO5
Mol. mass 478.98
SMILES eMolecules & PubChem
Synonyms Enterolactone
Physical data
Melt. point 90-100(EXP) °C
Solubility in water 0.6(EST) at 25oC mg/mL
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

[edit] General Properties

*Molecular Weight

478.98

*Molecular Formula

C26H32ClFO5

*IUPAC NAME

[(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate

*Canonical Smiles

CCCC(=O)OC1(C(CC2C1(CC(=O)C3(C2CCC4=CC(=O)C=CC43C)F)C)C)C(=O)CCl

*Isomeric Smiles

CCCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(CC(=O)[C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)C)C)C(=O)CCl


[edit] PhysioChemical Properties

*Melting Point

90-100(EXP)

*LogP

3.76(EXP)

*Water Solubility

0.6(EST) at 25C

[edit] External Links