Estetrol

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==Description==
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[http://crdd.osdd.net/raghava/hmrbase/test_extract.php?db=arun&table=nphormonet&id=1060&show=SHOW-3D Show 3-D Structure]
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{{Drugbox
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| IUPAC_name        = (8R,9S,13S,14S,15R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol
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| CAS_number        =
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| ATC_suffix =
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| ATC_supplemental  =
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| PubChem          = 123917
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| ChemSpiderID      =
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| chemical_formula  =C<sub>1</sub><sub>8</sub>H<sub>2</sub><sub>4</sub>O<sub>4</sub>
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| molecular_weight  = 304.38
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| smiles            = CC12CCC3C(C1C(C(C2O)O)O)CCC4=C3C=CC(=C4)O
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A metabolite of ESTRIOL with a 15-alpha-hydroxyl group. Estetrol can  be converted from estriol sulfate or DEHYDROEPIANDROSTERONE SULFATE by  the fetal-placental unit.
A metabolite of ESTRIOL with a 15-alpha-hydroxyl group. Estetrol can  be converted from estriol sulfate or DEHYDROEPIANDROSTERONE SULFATE by  the fetal-placental unit.
==General Properties==
==General Properties==
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C[C@]12CC[C@H]3[C@H]([C@@H]1[C@H]([C@H]([C@@H]2O)O)O)CCC4=C3C=CC(=C4)O
C[C@]12CC[C@H]3[C@H]([C@@H]1[C@H]([C@H]([C@@H]2O)O)O)CCC4=C3C=CC(=C4)O
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==PhysioChemical Properties==
 
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<b>*Melting Point</b>
 
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<b>*LogP</b>
 
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<b>*Water Solubility</b>
 
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[[Categories:Hormones]]
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[[Category:Hormones]]

Current revision

Show 3-D Structure

Estetrol
Systematic (IUPAC) name
(8R,9S,13S,14S,15R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol
Identifiers
CAS number  ?
ATC code  ?
PubChem 123917
Chemical data
Formula C18H24O4
Mol. mass 304.38
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

A metabolite of ESTRIOL with a 15-alpha-hydroxyl group. Estetrol can be converted from estriol sulfate or DEHYDROEPIANDROSTERONE SULFATE by the fetal-placental unit.

[edit] General Properties

*Molecular Weight

304.38

*Molecular Formula

C18H24O4

*IUPAC NAME

(8R,9S,13S,14S,15R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol

*Canonical Smiles

CC12CCC3C(C1C(C(C2O)O)O)CCC4=C3C=CC(=C4)O

*Isomeric Smiles

C[C@]12CC[C@H]3[C@H]([C@@H]1[C@H]([C@H]([C@@H]2O)O)O)CCC4=C3C=CC(=C4)O


[edit] External Links