+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 52A |
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Name | Name: ( |
-Chemical information
Composition | Formula: C6H10N2O4 / Number of atoms: 22 / Formula weight: 174.155 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 52A / Ideal coordinates details: OpenEye/OEToolkits V1.4.2 | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEBI / ChEMBL / ChemicalBook / CompTox / GtoPharmacology / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | ( | |
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-PDB entries
Showing all 1 items
PDB-2e4y:
Crystal structure of the extracellular region of the group II metabotropic glutamate receptor complexed with 2R,4R-APDC