+Open data
-Basic information
Entry | Database: PDB chemical components / ID: NGA |
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Name | Name: Synonyms: N-acetyl-beta-D-galactosamine; 2-acetamido-2-deoxy-beta-D-galactose; 2-acetamido-2-deoxy-D-galactose; |
-Chemical information
Composition | Formula: C8H15NO6 / Number of atoms: 30 / Formula weight: 221.208 / Formal charge: 0 | ||||||||||||||
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Others | Type: D-saccharide, beta linking / PDB classification: ATOMS / Three letter code: NGA / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3CHB | ||||||||||||||
History |
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External links | Brenda / UniChem / ChEBI / ChEMBL / HMDB / KEGG_Ligand / Metabolights / Nikkaji / PubChem / PubChem_TPharma / Rhea / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
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-SMILES CANONICAL
CACTVS 3.352 | 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 10.04 | OpenEye OEToolkits 1.6.1 | |
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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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