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Substance Name: D-Glucose, 2-deoxy-2-(((nitroso(2,2,6,6-tetramethyl-1-oxy-4-piperidinyl)amino)carbonyl)amino)-
RN: 126479-62-7
InChIKey: FKOGYMQIVYPXIZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H29-N4-O8

Molecular Weight

  • 405.425
 
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Names and Synonyms

Synonym

  • Slgnu

Systematic Name

  • D-Glucose, 2-deoxy-2-(((nitroso(2,2,6,6-tetramethyl-1-oxy-4-piperidinyl)amino)carbonyl)amino)-

Registry Numbers

CAS Registry Number

  • 126479-62-7

System Generated Number

  • 0126479627

Structure Descriptors

InChI

1S/C16H29N4O8/c1-15(2)5-8(6-16(3,4)20(15)27)19(18-26)14(25)17-10-12(23)11(22)9(7-21)28-13(10)24/h8-13,21-24H,5-7H2,1-4H3,(H,17,25)

InChIKey

FKOGYMQIVYPXIZ-UHFFFAOYSA-N

Smiles

[N]1(C(CC(N(C(N[C@@H]2[C@@H]([C@@H](O)[C@@H](O[C@@H]2O)CO)O)=O)N=O)CC1(C)C)(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 200mg/kg (200mg/kg)   Drugs of the Future. Vol. 11, Pg. 285, 1986.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.87 (none)   EXP
Atmospheric OH Rate Constant 1.23E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.