+Open data
-Basic information
Entry | Database: PDB chemical components / ID: XDP |
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Name | Name: |
-Chemical information
Composition | Formula: C5H14O12P2 / Number of atoms: 33 / Formula weight: 328.105 / Formal charge: 0 | ||||
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Others | Type: D-SACCHARIDE / PDB classification: ATOMS / Three letter code: XDP / Model coordinates PDB-ID: 1RCO | ||||
History |
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External links | UniChem / ChemSpider / PubChem / 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-1rco:
SPINACH RUBISCO IN COMPLEX WITH THE INHIBITOR D-XYLULOSE-2,2-DIOL-1,5-BISPHOSPHATE