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Yorodumi- ChemComp-FO1: 1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: FO1 |
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Name | Name: Synonyms: 7,8-didemethyl-8-hydroxy-5-deazariboflavin |
-Chemical information
Composition | Formula: C16H17N3O7 / Number of atoms: 43 / Formula weight: 363.322 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: FO1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3C3D | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / KEGG_Ligand / NMRShiftDB / Nikkaji / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
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