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Yorodumi- ChemComp-GF1: (2S)-2-[(3aR,4R,7S,7aS)-1,3-dioxooctahydro-2H-4,7-methanoisoindol... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: GF1 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C12H15NO4 / Number of atoms: 32 / Formula weight: 237.252 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: GF1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3G31 | ||||
History |
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External links | UniChem / DrugBank / 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 | ( |
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