+Open data
-Basic information
Entry | Database: PDB chemical components / ID: UQ |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C59H90O4 / Number of atoms: 153 / Formula weight: 863.343 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: UQ / Model coordinates PDB-ID: 2RCR | ||||
History |
| ||||
External links | UniChem / ChemSpider / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|