+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SPR |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C43H74N2O14 / Number of atoms: 133 / Formula weight: 843.053 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAD / Three letter code: SPR / Model coordinates PDB-ID: 1KD1 | ||||
History |
| ||||
External links | UniChem / ChEMBL / ChemicalBook / DrugBank / LipidMaps / Nikkaji / PubChem / PubChem_TPharma / 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 | |
---|