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Yorodumi- ChemComp-SK0: (1R)-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SK0 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C16H16ClNO2 / Number of atoms: 36 / Formula weight: 289.757 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: SK0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7JV5 | ||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEBI / ChEMBL / CompTox / Nikkaji / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | 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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-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 2.0.7 | ( | |
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