+Open data
-Basic information
Entry | Database: PDB chemical components / ID: NDG | ||
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Name | Name: Synonyms: N-acetyl-alpha-D-glucosamine; 2-acetamido-2-deoxy-alpha-D-glucose; 2-acetamido-2-deoxy-D-glucose; Wikipedia | Wikipedia - N-Acetylglucosamine: |
N-Acetylglucosamine (GlcNAc) is an amide derivative of the monosaccharide glucose. It is a secondary amide between glucosamine and acetic acid... |
-Chemical information
Composition | Formula: C8H15NO6 / Number of atoms: 30 / Formula weight: 221.208 / Formal charge: 0 | ||||||||||||||||||
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Others | Type: D-saccharide, alpha linking / PDB classification: ATOMS / Three letter code: NDG / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1H15 | ||||||||||||||||||
History |
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External links | UniChem / Brenda / ChEBI / ChEMBL / ChemicalBook / DrugBank / 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 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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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 1.5.0 | |
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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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