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Yorodumi- ChemComp-8E4: (3S)-3-({3-[(1R)-3-amino-1-hydroxypropyl]phenoxy}methyl)hexan-1-ol -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 8E4 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C16H27NO3 / Number of atoms: 47 / Formula weight: 281.39 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 80000 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5ULG | ||||
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 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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 2.0.6 | ( | |
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-PDB entries
Showing all 1 items
PDB-5ulg:
Crystal structure of RPE65 in complex with MB-008 and palmitate