+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 2V4 |
---|---|
Name | Name: Synonyms: (3R)-3,6,8-trihydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione |
-Chemical information
Composition | Formula: C19H14O6 / Number of atoms: 39 / Formula weight: 338.311 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 2V4 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4OSP | ||||||
History |
| ||||||
External links | UniChem / ChEBI / ChEMBL / KEGG_Ligand / Metabolights / NMRShiftDB / PubChem / PubChem_TPharma / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 1.7.6 | ( | |
---|