+Open data
-Basic information
Entry | Database: PDB chemical components / ID: NG1 |
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Name | Name: Synonyms: N-ACETYL-ALPHA-D-GALACTOSAMINE 1-PHOSPHATE; N-acetyl-1-O-phosphono-alpha-D-galactosamine; |
-Chemical information
Composition | Formula: C8H16NO9P / Number of atoms: 35 / Formula weight: 301.188 / Formal charge: 0 | ||||||||||||||||
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Others | Type: D-saccharide / PDB classification: ATOMS / Three letter code: NG1 / Model coordinates PDB-ID: 2A2C / Parent comp.: A2G | ||||||||||||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / HMDB / KEGG_Ligand / Metabolights / Nikkaji / PubChem / PubChem_TPharma / ZINC / 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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-IUPAC CARBOHYDRATE SYMBOL
PDB-CARE 1.0 |
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