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)-1-methoxy-6,8,11-trihydroxy-1-(((1-methylpentylidene)hydrazono)ethyl)-, monohydrochloride, (8S-cis)-
RN: 128948-02-7
InChIKey: POWKYXQBILCKSJ-OOEYYVQKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H41-N3-O9.Cl-H

Molecular Weight

  • 660.1598
 
* 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-(hexylidene-2'')hydrazone hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 128948-02-7

System Generated Number

  • 0128948027

Molecular Formulas

Molecular Formula

  • C33-H41-N3-O9.Cl-H

Molecular Formula Fragments

  • C33-H41-N3-O9
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C33H41N3O9.ClH/c1-6-7-9-15(2)35-36-17(4)33(42)13-19-25(22(14-33)45-23-12-20(34)28(37)16(3)44-23)32(41)27-26(30(19)39)29(38)18-10-8-11-21(43-5)24(18)31(27)40;/h8,10-11,16,20,22-23,28,37,39,41-42H,6-7,9,12-14,34H2,1-5H3;1H/b35-15+,36-17+;

InChIKey

POWKYXQBILCKSJ-OOEYYVQKSA-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)/C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 22500ug/kg (22.5mg/kg)   Antibiotiki i Khimioterapiya. Antibiotics and Chemotherapy. Vol. 35(4), Pg. 21, 1990.