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Substance Name: Glycyl-leucyldaunorubicin monohydrochloride
RN: 74853-80-8
InChIKey: VEZCDPWWANXSAY-UHFFFAOYSA-N

Molecular Formula

  • C35-H43-N3-O12.Cl-H

Molecular Weight

  • 734.195
 
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Names and Synonyms

Results Name

  • Glycyl-leucyldaunorubicin monohydrochloride

Synonyms

  • 8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((N-glycyl-L-leucyl)amino)-alpha-L-xylo-hexopyranosyl)oxy)-5,12-naphthacenedione monohydrochloride, (8S-cis)-
  • Glycyl-leucyldaunorubicin HCl
  • Glycyl-leucyldaunorubicin monohydrochloride

Systematic Name

  • 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((N-glycyl-L-leucyl)amino)-alpha-L-xylo-hexopyranosyl)oxy)-, monohydrochloride, (8S-cis)-

Registry Numbers

CAS Registry Number

  • 74853-80-8

System Generated Number

  • 0074853808

Molecular Formulas

Molecular Formula

  • C35-H43-N3-O12.Cl-H

Molecular Formula Fragments

  • C35-H43-N3-O12
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C35H43N3O12.ClH/c1-14(2)9-20(37-23(40)13-36)34(46)38-19-10-24(49-15(3)29(19)41)50-22-12-35(47,16(4)39)11-18-26(22)33(45)28-27(31(18)43)30(42)17-7-6-8-21(48-5)25(17)32(28)44;/h6-8,14-15,19-20,22,24,29,41,43,45,47H,9-13,36H2,1-5H3,(H,37,40)(H,38,46);1H

InChIKey

VEZCDPWWANXSAY-UHFFFAOYSA-N

Smiles

C1[C@@H]([C@@H]([C@@H](O[C@@H]1O[C@@H]1C[C@@](C(C)=O)(O)Cc2c(O)c3C(=O)c4cccc(OC)c4C(=O)c3c(O)c12)C)O)NC([C@@H](CC(C)C)NC(CN)=O)=O.Cl