Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L-Valyldaunorubicin monohydrochloride
RN: 74853-76-2
InChIKey: JWOWQAJGOKWSKJ-UHFFFAOYSA-N

Molecular Formula

  • C32-H38-N2-O11.Cl-H

Molecular Weight

  • 663.116
 
* 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

  • L-Valyldaunorubicin monohydrochloride

Synonyms

  • 8-Acetyl-10-((3-((2-amino-3-methyl-1-oxobutyl)amino)-2,3,6-trideoxy-alpha-L-xylo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione monohydrochloride, (8S-(8alpha,10alpha(R*)))-
  • L-Valyldaunorubicin HCl
  • L-Valyldaunorubicin monohydrochloride

Systematic Name

  • 5,12-Naphthacenedione, 8-acetyl-10-((3-((2-amino-3-methyl-1-oxobutyl)amino)-2,3,6-trideoxy-alpha-L-xylo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, monohydrochloride, (8S-(8alpha,10alpha(R*)))-

Registry Numbers

CAS Registry Number

  • 74853-76-2

System Generated Number

  • 0074853762

Molecular Formulas

Molecular Formula

  • C32-H38-N2-O11.Cl-H

Molecular Formula Fragments

  • C32-H38-N2-O11
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C32H38N2O11.ClH/c1-12(2)25(33)31(41)34-17-9-20(44-13(3)26(17)36)45-19-11-32(42,14(4)35)10-16-22(19)30(40)24-23(28(16)38)27(37)15-7-6-8-18(43-5)21(15)29(24)39;/h6-8,12-13,17,19-20,25-26,36,38,40,42H,9-11,33H2,1-5H3,(H,34,41);1H

InChIKey

JWOWQAJGOKWSKJ-UHFFFAOYSA-N

Smiles

C([C@@]1(Cc2c(O)c3C(=O)c4cccc(c4C(=O)c3c(O)c2[C@@H](C1)O[C@@H]1O[C@@H]([C@@H]([C@@H](C1)NC([C@@H](C(C)C)N)=O)O)C)OC)O)(C)=O.Cl