+Open data
-Basic information
Entry | Database: PDB chemical components / ID: EF2 | ||
---|---|---|---|
Name | Name: Comment | medication*YM | |
-Chemical information
Composition | Formula: C13H10N2O4 / Number of atoms: 29 / Formula weight: 258.229 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: EF2 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4CI1 | ||||||
History |
| ||||||
External links | BindingDB / UniChem / ChEBI / ChEMBL / ChemicalBook / CompTox / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.9.2 | |
---|