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Substance Name: D-Glucose, 2-deoxy-2-((5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl)amino)-
RN: 51209-43-9
InChIKey: UZZKIDQNEVLPIQ-LNFKQOIKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N4-O6

Molecular Weight

  • 324.2914
 
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Names and Synonyms

Synonyms

  • 2-(N-D-Glukozylamino)-5-(3-pirydylo)-1,3,4-oksadiazol
  • 2-(N-D-Glukozylamino)-5-(3-pirydylo)-1,3,4-oksadiazol [Polish]
  • 2-Deoxy-2-((5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl)amino)-D-glucose

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 51209-43-9

System Generated Number

  • 0051209439

Structure Descriptors

InChI

1S/C13H16N4O6/c18-5-8(10(21)11(22)9(20)6-19)15-13-17-16-12(23-13)7-2-1-3-14-4-7/h1-5,8-11,19-22H,6H2,(H,15,17)/t8-,9+,10+,11+/m0/s1

InChIKey

UZZKIDQNEVLPIQ-LNFKQOIKSA-N

Smiles

c1cc(cnc1)c2nnc(o2)N[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 30, Pg. 255, 1973.