+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 6E0 |
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Name | Name: |
-Chemical information
Composition | Formula: C18H39O3P / Number of atoms: 61 / Formula weight: 334.474 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 6 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5FIC | ||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEMBL / ChemicalBook / CompTox / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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
Showing all 1 items
PDB-5fic:
Open form of murine Acid Sphingomyelinase in presence of lipid