+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 3I0 |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C10H9NO7S2 / Number of atoms: 29 / Formula weight: 319.311 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: 3I0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7R6Z | ||||
History |
| ||||
External links | UniChem / ChemSpider / BindingDB / ChEMBL / ChemicalBook / CompTox / HMDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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-7r6z:
OXA-48 bound by Compound 3.3