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Yorodumi- ChemComp-HI8: (6M)-1-[(2R)-3,3-dimethylbutan-2-yl]-6-[(5S)-5-methyl-4-oxo-5-phe... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HI8 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C23H26N4O2 / Number of atoms: 55 / Formula weight: 390.478 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: HI8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8TJC | ||||
History |
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External links | UniChem / ChemSpider / 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 1.06 |
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-InChIKey
InChI 1.06 |
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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-8tjc:
Structure of human beta 1,3-N-acetylglucosaminyltransferase 2 with compound 8a