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Yorodumi- ChemComp-VF1: (2R,3S,3aR,5aR,6R,11bR,11cS)-3a-methoxy-3,14-dimethyl-2-phenyl-2,... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: VF1 |
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Name | Name: ( Synonyms: BU72 |
-Chemical information
Composition | Formula: C28H32N2O2 / Number of atoms: 64 / Formula weight: 428.566 / Formal charge: 0 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: VF1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5C1M | ||||||
History |
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External links | UniChem / ChemSpider / PubChem / 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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-PDB entries
Showing all 1 items
PDB-5c1m:
Crystal structure of active mu-opioid receptor bound to the agonist BU72