+Open data
-Basic information
Entry | Database: PDB chemical components / ID: NTF |
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Name | Name: Synonyms: N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE; N-(trifluoroacetyl)-beta-D-glucosylamine; |
-Chemical information
Composition | Formula: C8H12F3NO6 / Number of atoms: 30 / Formula weight: 275.179 / Formal charge: 0 | ||||||||||||||
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Others | Type: D-saccharide / PDB classification: ATOMS / Three letter code: NTF / Model coordinates PDB-ID: 1WW3 | ||||||||||||||
History |
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External links | UniChem / BindingDB / Brenda / ChEMBL / Nikkaji / PubChem / PubChem_TPharma / 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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-PDB entries
Showing all 1 items
PDB-1ww3:
Crystallographic studies on two bioisosteric analogues, N-acetyl-beta-D-glucopyranosylamine and N-trifluoroacetyl-beta-D-glucopyranosylamine, potent inhibitors of muscle glycogen phosphorylase