+Open data
-Basic information
Entry | Database: PDB chemical components / ID: OZ9 |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C11H16BNO6S / Number of atoms: 36 / Formula weight: 301.124 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: OZ9 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8CUO | ||||
History |
| ||||
External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | |
---|
-PDB entries
Showing all 1 items
PDB-8cuo:
X-ray crystal structure of OXA-24/40 in complex with sulfonamidoboronic acid 6e