Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butakacin
RN: 130592-05-1
InChIKey: YDWLBMXIHHKOGM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H42-F-N5-O12.C-H2-O3

Molecular Weight

  • 649.6186
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Butakacin

Synonyms

  • (S)-2'''-Deoxy-2'''-fluoroamikacin carbonate
  • Butakacin

Systematic Name

  • D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)-N(sup 1)-(4-amino-2-fluoro-1-oxobutyl)-2-deoxy-, (S)-, carbonate (1:1) (salt)

Registry Numbers

CAS Registry Number

  • 130592-05-1

System Generated Number

  • 0130592051

Molecular Formulas

Molecular Formula

  • C22-H42-F-N5-O12.C-H2-O3

Molecular Formula Fragments

  • C-H2-O3
  • C22-H42-F-N5-O12
  • COMPONENT

Structure Descriptors

InChI

1S/C22H42FN5O12.CH2O3/c23-6(1-2-24)20(36)28-8-3-7(26)18(39-22-16(34)15(33)13(31)9(4-25)37-22)17(35)19(8)40-21-14(32)11(27)12(30)10(5-29)38-21;2-1(3)4/h6-19,21-22,29-35H,1-5,24-27H2,(H,28,36);(H2,2,3,4)

InChIKey

YDWLBMXIHHKOGM-UHFFFAOYSA-N

Smiles

C1C(C(C(C(C1NC(=O)C(CCN)F)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N.C(=O)(O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 240mg/kg (240mg/kg)   Antimicrobial Agents and Chemotherapy. Vol. 29, Pg. 543, 1986.