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Yorodumi- ChemComp-HP0: (3S,4aS,8aS)-2-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]decahydro... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: HP0 |
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| Name | Name: ( |
-Chemical information
| Composition | |||||||
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| Others | Type: peptide-like / PDB classification: HETAIN / Three letter code: HP0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1HXB / Model coordinates details: not provided | ||||||
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | | CACTVS 3.370 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
| CACTVS 3.370 | | OpenEye OEToolkits 1.7.0 | |
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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 1.7.0 | ( | |
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-PDB entries
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Database: PDB chemical components
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