Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(1-((1-ethylpentylidene)hydrazono)ethyl)-1-methoxy-6,8,11-trihydroxy-, monohydrochloride (8S-cis)-
RN: 128948-03-8
InChIKey: AJXLOFGPKMDGFD-PYDPOYFBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H43-N3-O9.Cl-H

Molecular Weight

  • 674.1866
 
* 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

Synonym

  • Rubomycin 13-(heptylidene-3'')hydrazone hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 128948-03-8

System Generated Number

  • 0128948038

Molecular Formulas

Molecular Formula

  • C34-H43-N3-O9.Cl-H

Molecular Formula Fragments

  • C34-H43-N3-O9
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C34H43N3O9.ClH/c1-6-8-10-18(7-2)37-36-17(4)34(43)14-20-26(23(15-34)46-24-13-21(35)29(38)16(3)45-24)33(42)28-27(31(20)40)30(39)19-11-9-12-22(44-5)25(19)32(28)41;/h9,11-12,16,21,23-24,29,38,40,42-43H,6-8,10,13-15,35H2,1-5H3;1H/b36-17+,37-18+;

InChIKey

AJXLOFGPKMDGFD-PYDPOYFBSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 23mg/kg (23mg/kg)   Antibiotiki i Khimioterapiya. Antibiotics and Chemotherapy. Vol. 35(4), Pg. 21, 1990.