(2R,3S,4S,5R,6R)-6-(hydroxymethyl)-3,4-dimethoxyoxane-2,5-diol
| Internal ID | 177d36cc-f446-4a0d-b95d-e061b05b86de |
| Taxonomy | Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Monosaccharides |
| IUPAC Name | (2R,3S,4S,5R,6R)-6-(hydroxymethyl)-3,4-dimethoxyoxane-2,5-diol |
| SMILES (Canonical) | COC1C(C(OC(C1OC)O)CO)O |
| SMILES (Isomeric) | CO[C@H]1[C@@H]([C@H](O[C@H]([C@H]1OC)O)CO)O |
| InChI | InChI=1S/C8H16O6/c1-12-6-5(10)4(3-9)14-8(11)7(6)13-2/h4-11H,3H2,1-2H3/t4-,5-,6+,7+,8-/m1/s1 |
| InChI Key | SQYIWHJCOMWKNU-QQGCVABSSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C8H16O6 |
| Molecular Weight | 208.21 g/mol |
| Exact Mass | 208.09468823 g/mol |
| Topological Polar Surface Area (TPSA) | 88.40 Ų |
| XlogP | -1.50 |
| There are no found synonyms. |
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| No proven targets yet! | |||||
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 95.16% | 96.09% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 88.83% | 91.11% |
| CHEMBL4016 | P42262 | Glutamate receptor ionotropic, AMPA 2 | 85.25% | 86.92% |
| CHEMBL226 | P30542 | Adenosine A1 receptor | 84.58% | 95.93% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 81.00% | 99.17% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 80.91% | 97.25% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
| Strychnos nux-vomica |
| PubChem | 163044431 |
| LOTUS | LTS0167900 |
| wikiData | Q105258766 |