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Yorodumi- ChemComp-RP6: 5-acetamido-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: RP6 |
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Name | Name: Synonyms: 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid |
-Chemical information
Composition | Formula: C14H21NO8 / Number of atoms: 44 / Formula weight: 331.318 / Formal charge: 0 | ||||||||||||||
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Others | Type: D-saccharide / PDB classification: ATOMS / Three letter code: RP6 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3O9J | ||||||||||||||
History |
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External links | UniChem / ChemSpider / ChEMBL / Nikkaji / PubChem / PubChem_TPharma / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/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
Showing all 1 items
PDB-3o9j:
Influenza NA in complex with compound 5