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Substance Name: beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate
RN: 70327-89-8
InChIKey: OVIQLUMTMWUMQG-AEJSXWLSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H19-N-O4

Molecular Weight

  • 217.2631
 
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Names and Synonyms

Synonyms

  • Acetoxy-2 didesoxy-3,4 dimethylamino-3 beta-D,L threo-pentopyrannoside
  • Acetoxy-2 didesoxy-3,4 dimethylamino-3 beta-D,L threo-pentopyrannoside [French]

Systematic Name

  • beta-DL-threo-Pentopyranoside, methyl 3,4-dideoxy-3-(dimethylamino)-, 2-acetate

Registry Numbers

CAS Registry Number

  • 70327-89-8

System Generated Number

  • 0070327898

Structure Descriptors

InChI

1S/C10H19NO4/c1-7(12)15-9-8(11(2)3)5-6-14-10(9)13-4/h8-10H,5-6H2,1-4H3/t8-,9+,10-/m0/s1

InChIKey

OVIQLUMTMWUMQG-AEJSXWLSSA-N

Smiles

CC(=O)O[C@@H]1[C@H](CCO[C@@H]1OC)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg) SENSE ORGANS AND SPECIAL SENSES: PTOSIS: EYE

SKIN AND APPENDAGES (SKIN): HAIR: OTHER

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 14, Pg. 67, 1979.