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Substance Name: L-Isoleucyldaunorubin monohydrochloride
RN: 74853-77-3
InChIKey: GOCQMUGJQSYUHJ-UHFFFAOYSA-N

Molecular Weight

  • 677.143
 
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Names and Synonyms

Results Name

  • L-Isoleucyldaunorubin monohydrochloride

Synonyms

  • 8-Acetyl-10-((3-((2-amino-3-methyl-1-oxopentyl)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-Isoleucyldaunorubin HCl
  • L-Isoleucyldaunorubin monohydrochloride

Systematic Name

  • 5,12-Naphthacenedione, 8-acetyl-10-((3-((2-amino-3-methyl-1-oxopentyl)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

  • 74853-77-3

System Generated Number

  • 0074853773

Structure Descriptors

InChI

1S/C33H40N2O11.ClH/c1-6-13(2)26(34)32(42)35-18-10-21(45-14(3)27(18)37)46-20-12-33(43,15(4)36)11-17-23(20)31(41)25-24(29(17)39)28(38)16-8-7-9-19(44-5)22(16)30(25)40;/h7-9,13-14,18,20-21,26-27,37,39,41,43H,6,10-12,34H2,1-5H3,(H,35,42);1H

InChIKey

GOCQMUGJQSYUHJ-UHFFFAOYSA-N

Smiles

C([C@@]1(Cc2c(O)c3C(=O)c4c(c(ccc4)OC)C(=O)c3c(O)c2[C@@H](C1)O[C@@H]1O[C@@H]([C@@H]([C@@H](C1)NC([C@@H]([C@@H](CC)C)N)=O)O)C)O)(C)=O.Cl