YRL
4-(2-hydroxyethyl)phenol
Created: | 2014-03-25 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 20 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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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 | |||
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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 ID | DB16855 |
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Name | Tyrosol |
Groups | investigational |
Synonyms |
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Categories |
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CAS number | 501-94-0 |
Related Resource References
Resource Name | Reference |
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PubChem | 10393 |
ChEMBL | CHEMBL53566 |
ChEBI | CHEBI:1879 |