+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 5SA |
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Status | Status: Obsoleted / Replaced by: ARE |
Name | Name: Synonyms: 4-O-(4,6-DIDEOXY-4-{[4-[(4-O-ALPHA-D-ERYTHRO-HEXOPYRANOSYL-ALPHA-D-ERYTHRO-HEXOPYRANOSYL)OXY]-5,6-DIHYDROXY-3-(HYDROXYMETHYL)CYCLOHEX-2-EN-1-YL]AMINO}-BETA-D-LYXO-HEXOPYRANOSYL)-ALPHA-D-ARABINO-HEXOPYRANOSE |
-Chemical information
Composition | Formula: C31H53NO23 / Number of atoms: 108 / Formula weight: 807.745 / Formal charge: 0 | ||
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Others | Type: SACCHARIDE / PDB classification: ATOMS / Three letter code: 5SA / Model coordinates PDB-ID: 1XD0 | ||
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 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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