+Open data
-Basic information
Entry | Database: PDB chemical components / ID: I4D |
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Name | Name: |
-Chemical information
Composition | Formula: C6H13O9P / Number of atoms: 29 / Formula weight: 260.136 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: I4D / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4A6K | ||||
History |
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External links | GtoPharmacology / UniChem / ChEBI / HMDB / KEGG_Ligand / Metabolights / NMRShiftDB / Nikkaji / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | [ | |
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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 1.9.2 | [( | |
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