+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 6J2 |
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Name | Name: |
-Chemical information
Composition | Formula: C19H22N3O12P / Number of atoms: 57 / Formula weight: 515.365 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 6J2 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5JAB | ||||||
History |
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External links | UniChem / Brenda / ChEBI / KEGG_Ligand / 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 2.0.4 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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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 2.0.4 | ( | |
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-PDB entries
No item found