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Yorodumi- ChemComp-SDN: [(3S)-9-hydroxy-1-methyl-10-oxo-4,10-dihydro-3H-benzo[g]isochrome... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SDN |
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Name | Name: [( Synonyms: 4,10-dihydro-9-hydroxy-1-methyl-10-oxo-3-H-naphtho-[2,3-c]-pyran-3-(S)-acetic acid |
-Chemical information
Composition | Formula: C16H14O5 / Number of atoms: 35 / Formula weight: 286.279 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SDN / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3B6C | ||||||||
History |
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External links | UniChem / ChEBI / DrugBank / KEGG_Ligand / NMRShiftDB / Nikkaji / PubChem / ZINC / ChemSpider / 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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