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Yorodumi- ChemComp-ULV: 4-{8-amino-3-[(6R,8aS)-3-oxohexahydro-3H-[1,3]oxazolo[3,4-a]pyrid... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: ULV |
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Name | Name: |
-Chemical information
Composition | Formula: C26H22F3N7O3 / Number of atoms: 61 / Formula weight: 537.493 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: ULV / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6X3N | ||||
History |
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External links | UniChem / ChemSpider / ChEMBL / PubChem / SureChEMBL / 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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-PDB entries
Showing all 1 items
PDB-6x3n:
Co-structure of BTK kinase domain with L-005085737 inhibitor