+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CG3 |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C6H6NO3 / Number of atoms: 16 / Formula weight: 140.117 / Formal charge: 1 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: CG3 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2WNB | ||||||
History |
| ||||||
External links | UniChem / Nikkaji / SureChEMBL / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
---|
-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.6.1 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.6.1 | |
---|