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Yorodumi- ChemComp-P1S: (6AR,12AR)-3-(HYDROXYMETHYL)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: P1S |
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Name | Name: ( Synonyms: PISATIN |
-Chemical information
Composition | Formula: C17H14O6 / Number of atoms: 37 / Formula weight: 314.289 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: P1S / Model coordinates PDB-ID: 1ZGJ | ||||||
History |
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External links | UniChem / ChemSpider / PubChem / 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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-PDB entries
Showing all 1 items
PDB-1zgj:
Crystal structure of isoflavanone 4'-O-methyltransferase complexed with (+)-pisatin