+Open data
-Basic information
Entry | Database: PDB chemical components / ID: FMR |
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Status | Status: Obsoleted / Replaced by: FUM |
Name | Name: |
-Chemical information
Composition | Formula: C4H2O4 / Number of atoms: 10 / Formula weight: 114.056 / Formal charge: -2 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: FMR / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1QLB | ||||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | [CACTVS 3.370 | [ | OpenEye OEToolkits 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.370 | [OpenEye OEToolkits 1.7.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 1.7.6 | ( | |
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-PDB entries
No item found