+Open data
-Basic information
Entry | Database: PDB chemical components / ID: AAO |
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Name | Name: Synonyms: 4,6-DIDEOXY-4-{[4-[(4-O-HEXOPYRANOSYLHEXOPYRANOSYL)OXY]-5,6-DIHYDROXY-3-(HYDROXYMETHYL)CYCLOHEX-2-EN-1-YL]AMINO}HEXOPYRANOSYL-(1->4)HEXOPYRANOSYL-(1->4)HEXOPYRANOSE |
-Chemical information
Composition | Formula: C37H63NO28 / Number of atoms: 129 / Formula weight: 969.886 / Formal charge: 0 | ||||||
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Others | Type: SACCHARIDE / PDB classification: ATOMS / Three letter code: AAO / Model coordinates PDB-ID: 1XH0 | ||||||
History |
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External links | UniChem / DrugBank / PubChem / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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