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Substance Name: 3',4'-Dideoxybutirosin A
RN: 54483-02-2
InChIKey: RUQSHYNMGOTWLG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H41-N5-O10.4Cl-H

Molecular Weight

  • 669.4235
 
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Names and Synonyms

Results Name

  • 3',4'-Dideoxybutirosin A

Synonym

  • 3',4'-Dideoxybutirosin A

Systematic Names

  • D-Streptamine, O-2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, tetrahydrochloride, (S)-
  • D-Streptamine, O-2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, tetrahydrochloride, (S)-

Registry Numbers

CAS Registry Number

  • 54483-02-2

System Generated Number

  • 0054483022

Molecular Formulas

Molecular Formula

  • C21-H41-N5-O10.4Cl-H

Molecular Formula Fragments

  • C21-H41-N5-O10
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H41N5O10.4ClH/c22-4-3-12(28)19(32)26-11-5-10(25)17(35-20-9(24)2-1-8(6-23)33-20)18(14(11)29)36-21-16(31)15(30)13(7-27)34-21;;;;/h8-18,20-21,27-31H,1-7,22-25H2,(H,26,32);4*1H

InChIKey

RUQSHYNMGOTWLG-UHFFFAOYSA-N

Smiles

C1CC(C(OC1CN)OC2C(CC(C(C2OC3C(C(C(O3)CO)O)O)O)NC(=O)C(CCN)O)N)N.Cl.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 500mg/kg (500mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 22, Pg. 1145, 1974.
mouse LDLo subcutaneous > 2gm/kg (2000mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 22, Pg. 1145, 1974.