+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RE2 |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C14H14O3 / Number of atoms: 31 / Formula weight: 230.259 / Formal charge: 0 | ||||||||
---|---|---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: RE2 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3FTU | ||||||||
History |
| ||||||||
External links | UniChem / BindingDB / Brenda / ChEBI / ChEMBL / DrugBank / HMDB / KEGG_Ligand / LipidMaps / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
---|