Dehydrotestosterone
From DrugPedia: A Wikipedia for Drug discovery
(Difference between revisions)
m (1 revision) |
|||
(One intermediate revision not shown.) | |||
Line 1: | Line 1: | ||
- | |||
- | |||
<table align='right' border=1> | <table align='right' border=1> | ||
<tr><td> | <tr><td> | ||
Line 11: | Line 9: | ||
</jmol> | </jmol> | ||
</td></tr></table> | </td></tr></table> | ||
- | == | + | |
- | + | [http://crdd.osdd.net/raghava/hmrbase/test_extract.php?db=arun&table=nphormonet&id=1037&show=SHOW-3D Show 3-D Structure] | |
+ | {{Drugbox | ||
+ | | IUPAC_name = (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | ||
+ | | CAS_number = | ||
+ | | CAS_supplemental = | ||
+ | | ATC_suffix = | ||
+ | | ATC_supplemental = | ||
+ | | PubChem = 13308 | ||
+ | | ChemSpiderID = | ||
+ | | chemical_formula =C<sub>1</sub><sub>9</sub>H<sub>2</sub><sub>6</sub>O<sub>2</sub> | ||
+ | | molecular_weight = 286.41 | ||
+ | | smiles = CC12CCC3C(C1CCC2O)CCC4=CC(=O)C=CC34C | ||
+ | | synonyms = Enterolactone | ||
+ | | density = | ||
+ | | melting_point = 165(EXP) | ||
+ | | boiling_point = | ||
+ | | solubility = | ||
+ | | specific_rotation = | ||
+ | | sec_combustion = | ||
+ | | bioavailability = | ||
+ | | protein_bound = | ||
+ | | metabolism = | ||
+ | | elimination_half-life = | ||
+ | | excretion = | ||
+ | | pregnancy_category= | ||
+ | | dependency_liability = | ||
+ | | routes_of_administration = | ||
+ | }} | ||
+ | |||
==General Properties== | ==General Properties== | ||
Line 45: | Line 71: | ||
3.05(EST) | 3.05(EST) | ||
- | |||
- | |||
- | |||
- | |||
==External Links== | ==External Links== | ||
Line 56: | Line 78: | ||
*[http://www.drugbank.ca/drugs/DB01541]Drugbank | *[http://www.drugbank.ca/drugs/DB01541]Drugbank | ||
- | [[ | + | [[Category:Hormones]] |
Current revision
|
Dehydrotestosterone
| |
Systematic (IUPAC) name | |
(8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | |
Identifiers | |
CAS number | ? |
ATC code | ? |
PubChem | |
Chemical data | |
Formula | C19H26O2 |
Mol. mass | 286.41 |
SMILES | & |
Synonyms | Enterolactone |
Physical data | |
Melt. point | 165(EXP) °C |
Pharmacokinetic data | |
Bioavailability | ? |
Metabolism | ? |
Half life | ? |
Excretion | ? |
Therapeutic considerations | |
Pregnancy cat. |
? |
Legal status | |
Routes | ? |
[edit] General Properties
*Molecular Weight
286.41
*Molecular Formula
C19H26O2
*IUPAC NAME
(8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
*Canonical Smiles
CC12CCC3C(C1CCC2O)CCC4=CC(=O)C=CC34C
*Isomeric Smiles
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=O)C=C[C@]34C
[edit] PhysioChemical Properties
*Melting Point
165(EXP)
*LogP
3.05(EST)