Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3'-Desamino-3'-dimethylformamidinedoxorubicin HCl
RN: 119943-52-1
InChIKey: FEVQWRLFMQBRKJ-VAVMZODUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H34-N2-O11.Cl-H

Molecular Weight

  • 633.0903
 
* 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

Results Name

  • 3'-Desamino-3'-dimethylformamidinedoxorubicin HCl

Synonym

  • 3'-Desamino-3'-dimethylformamidinedoxorubicin hydrochloride

Systematic Name

  • 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(hydroacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-(((dimethylamino)methylene)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trideoxy-, (8S-cis)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 119943-52-1

System Generated Number

  • 0119943521

Molecular Formulas

Molecular Formula

  • C30-H34-N2-O11.Cl-H

Molecular Formula Fragments

  • C30-H34-N2-O11
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C31H36N2O10.ClH/c1-6-20(34)31(40)11-16-23(19(12-31)43-21-10-17(32-13-33(3)4)26(35)14(2)42-21)30(39)25-24(28(16)37)27(36)15-8-7-9-18(41-5)22(15)29(25)38;/h7-9,13-14,17,19,21,26,35,37,39-40H,6,10-12H2,1-5H3;1H/b32-13+;

InChIKey

FEVQWRLFMQBRKJ-VAVMZODUSA-N

Smiles

CCC(=O)C1(Cc2c(c(c3c(c2O)C(=O)c4cccc(c4C3=O)OC)O)C(C1)OC5CC(C(C(O5)C)O)/N=C/N(C)C)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg) BEHAVIORAL: TREMOR

GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA"
Antibiotiki i Khimioterapiya. Antibiotics and Chemotherapy. Vol. 34, Pg. 105, 1989.