+Open data
-Basic information
Entry | Database: PDB chemical components / ID: NT8 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C10H25NO6P2 / Number of atoms: 44 / Formula weight: 317.256 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: NT8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5FI9 | ||||
History |
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External links | UniChem / ChemSpider / Brenda / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
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
OpenEye OEToolkits 2.0.4 | ( |
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-PDB entries
Showing all 1 items
PDB-5fi9:
Closed form of murine Acid Sphingomyelinase in complex with bisphosphonate inhibitor AbPA