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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: NGC |
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| Name | Name: |
-Chemical information
| Composition | |||||||||||||||||||||||
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| Others | Type: D-saccharide, alpha linking / PDB classification: ATOMS / Three letter code: NGC / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3DWP | ||||||||||||||||||||||
| History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / Metabolights / Nikkaji / PubChem / PubChem_TPharma / ZINC / 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 1.7.2 | |
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-SMILES CANONICAL
| CACTVS 3.370 | | OpenEye OEToolkits 1.7.2 | |
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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 1.7.2 | ( | |
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-CONDENSED IUPAC CARBOHYDRATE SYMBOL
| GMML 1.0 |
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-COMMON NAME
| GMML 1.0 |
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-IUPAC CARBOHYDRATE SYMBOL
| PDB-CARE 1.0 |
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-SNFG CARBOHYDRATE SYMBOL
| GMML 1.0 |
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About Yorodumi



Database: PDB chemical components
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