D-Glucose, 2-deoxy-2-((5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl)amino)-

Base Information

• Chemical Name: D-Glucose, 2-deoxy-2-((5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl)amino)-
• CAS No.: 51209-43-9
• Molecular Formula: C13H16N4O6
• Molecular Weight: 324.2893
• DSSTox Substance ID: DTXSID30199219
• Wikidata: Q76150542
• Mol file: 51209-43-9.mol

Synonyms:2-(N-D-Glukozylamino)-5-(3-pirydylo)-1,3,4-oksadiazol [Polish];D-Glucose, 2-deoxy-2-((5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl)amino)-;2-Deoxy-2-((5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl)amino)-D-glucose;51209-43-9;2-(N-D-Glukozylamino)-5-(3-pirydylo)-1,3,4-oksadiazol;DTXSID30199219;LS-71698

Chemical Property of D-Glucose, 2-deoxy-2-((5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl)amino)-

Chemical Property:

• Vapor Pressure: 5.55E-20mmHg at 25°C
• Boiling Point: 689.9°Cat760mmHg
• Flash Point: 371°C
• Density: 1.558g/cm³
• XLogP3: -1.8
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 8
• Exact Mass: 324.10698424
• Heavy Atom Count: 23
• Complexity: 376

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CN=C1)C2=NN=C(O2)NC(C=O)C(C(C(CO)O)O)O
• Isomeric SMILES: C1=CC(=CN=C1)C2=NN=C(O2)N[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O