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Yorodumi- ChemComp-FTO: ~{tert}-butyl ~{N}-[(2~{S},3~{R},5~{R})-6-[[(2~{S})-1-[[(2~{S})-1... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: FTO |
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Name | Name: ~{tert}-butyl ~{N}-[(2~{S},3~{R},5~{R})-6-[[(2~{S})-1-[[(2~{S})-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-6-oxidanylidene-1- ...Name: ~{ Synonyms: L-685,458 |
-Chemical information
Composition | Formula: C39H52N4O6 / Number of atoms: 101 / Formula weight: 672.853 / Formal charge: 0 | ||||||||||||
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Others | Type: peptide-like / PDB classification: HETAIN / Three letter code: FTO / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7C9I / Subcomponent: BOC, GWO, LEU, NFA | ||||||||||||
History |
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External links | UniChem / BindingDB / Brenda / ChEBI / ChEMBL / ChemicalBook / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / 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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