Enterodiol
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=1054&show=SHOW-3D Show 3-D Structure] | ||
| + | {{Drugbox | ||
| + | | IUPAC_name =(2R,3R)-2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol | ||
| + | | CAS_number = | ||
| + | | CAS_supplemental = | ||
| + | | ATC_suffix = | ||
| + | | ATC_supplemental = | ||
| + | | PubChem = 123917 | ||
| + | | ChemSpiderID = | ||
| + | | chemical_formula =C<sub>1</sub><sub>8</sub>H<sub>2</sub><sub>2</sub>O<sub>4</sub> | ||
| + | | molecular_weight = 302.36 | ||
| + | | smiles = C1=CC(=CC(=C1)O)CC(CO)C(CC2=CC(=CC=C2)O)CO | ||
| + | | density = | ||
| + | | melting_point = | ||
| + | | boiling_point = | ||
| + | | solubility = | ||
| + | | specific_rotation = | ||
| + | | sec_combustion = | ||
| + | | bioavailability = | ||
| + | | protein_bound = | ||
| + | | metabolism = | ||
| + | | elimination_half-life = | ||
| + | | excretion = | ||
| + | | pregnancy_category= | ||
| + | | dependency_liability = | ||
| + | | routes_of_administration = | ||
| + | }} | ||
lignan isolated from urine of humans and other mammals | lignan isolated from urine of humans and other mammals | ||
==General Properties== | ==General Properties== | ||
| Line 34: | Line 59: | ||
C1=CC(=CC(=C1)O)C[C@@H](CO)[C@@H](CC2=CC(=CC=C2)O)CO | C1=CC(=CC(=C1)O)C[C@@H](CO)[C@@H](CC2=CC(=CC=C2)O)CO | ||
| - | |||
| - | |||
| - | |||
| - | |||
| - | |||
| - | |||
| - | |||
| - | |||
| - | |||
| - | |||
| - | |||
| - | |||
| - | |||
| - | |||
| Line 54: | Line 65: | ||
| - | [[ | + | [[Category:Hormones]] |
Current revision
|
|
| Enterodiol
| |
| Systematic (IUPAC) name | |
| (2R,3R)-2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C18H22O4 |
| Mol. mass | 302.36 |
| SMILES | & |
| Pharmacokinetic data | |
| Bioavailability | ? |
| Metabolism | ? |
| Half life | ? |
| Excretion | ? |
| Therapeutic considerations | |
| Pregnancy cat. |
? |
| Legal status | |
| Routes | ? |
lignan isolated from urine of humans and other mammals
[edit] General Properties
*Molecular Weight
302.36
*Molecular Formula
C18H22O4
*IUPAC NAME
(2R,3R)-2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol
*Canonical Smiles
C1=CC(=CC(=C1)O)CC(CO)C(CC2=CC(=CC=C2)O)CO
*Isomeric Smiles
C1=CC(=CC(=C1)O)C[C@@H](CO)[C@@H](CC2=CC(=CC=C2)O)CO
[edit] External Links
- [1]Pubchem
