+Open data
-Basic information
Entry | Database: PDB chemical components / ID: REI |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C6H6N2O4Re / Number of atoms: 19 / Formula weight: 356.33 / Formal charge: 1 | ||||||||
---|---|---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: REI / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3QE8 / Ambiguous flag: Yes | ||||||||
History | |||||||||
External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
---|
-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
---|
-InChI
InChI 1.02 |
---|
-InChIKey
InChI 1.02 |
---|