YRL
4-(2-hydroxyethyl)phenol
| Created: | 2014-03-25 |
| Last modified: | 2021-03-01 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 20 |
| Chiral Atom Count | 0 |
| Bond Count | 20 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
|---|---|
| Name | 4-(2-hydroxyethyl)phenol |
| Synonyms | p-tyrosol |
| Systematic Name (OpenEye OEToolkits) | 4-(2-hydroxyethyl)phenol |
| Formula | C8 H10 O2 |
| Molecular Weight | 138.164 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Oc1ccc(cc1)CCO |
| SMILES | CACTVS | 3.385 | OCCc1ccc(O)cc1 |
| SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(ccc1CCO)O |
| Canonical SMILES | CACTVS | 3.385 | OCCc1ccc(O)cc1 |
| Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(ccc1CCO)O |
| InChI | InChI | 1.03 | InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2 |
| InChIKey | InChI | 1.03 | YCCILVSKPBXVIP-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
| DrugBank ID | DB16855 |
|---|---|
| Name | Tyrosol |
| Groups | investigational |
| Synonyms |
|
| Categories |
|
| CAS number | 501-94-0 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 10393 |
| ChEMBL | CHEMBL53566 |
| ChEBI | CHEBI:1879 |














