+Open data
-Basic information
Entry | Database: PDB chemical components / ID: O1E |
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Name | Name: Synonyms: 5-ethyl-~{N}-(1~{H}-indol-5-ylmethyl)-1,3,4-thiadiazol-2-amine |
-Chemical information
Composition | Formula: C13H14N4S / Number of atoms: 32 / Formula weight: 258.342 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: O1E / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6XUJ | ||||||
History |
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External links | UniChem / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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