+Open data
-Basic information
Entry | Database: PDB chemical components / ID: U5N |
---|---|
Name | Name: ( |
-Chemical information
Composition | Formula: C5H6O2 / Number of atoms: 13 / Formula weight: 98.1 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: U5N / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7BN6 | ||||
History |
| ||||
External links | ChEBI / UniChem / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-PDB entries
Showing all 1 items
PDB-7bn6:
Crystal structure of G. sulphuraria ene-reductase GsOYE in complex with b-angelica lactone