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Substance Name: Leurubicin [INN]
RN: 70774-25-3
UNII: 1Z20MGK851
InChIKey: HROXIDVVXKDCBD-ZUWKMVCBSA-N

Note

  • A prodrug of doxorubicin.

Molecular Formula

  • C33-H40-N2-O12

Molecular Weight

  • 656.681
 
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Names and Synonyms

Name of Substance

  • Leurubicin [INN]
  • N-Leucyldoxorubicin

Synonyms

  • (8S,10S)-10-((3-((S)-2-Amino-4-methylvaleramido)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-glycoloyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
  • Leurubicin
  • Leurubicina
  • Leurubicina [INN-Spanish]
  • Leurubicine
  • Leurubicine [INN-French]
  • Leurubicinum
  • Leurubicinum [INN-Latin]
  • UNII-1Z20MGK851

Systematic Name

  • (8S,10S)-10-((3-((S)-2-Amino-4-methylvaleramido)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-glycoloyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione

Registry Numbers

CAS Registry Number

  • 70774-25-3

FDA UNII

  • 1Z20MGK851

System Generated Number

  • 0070774253

Structure Descriptors

InChI

1S/C33H40N2O12/c1-13(2)8-17(34)32(43)35-18-9-22(46-14(3)27(18)38)47-20-11-33(44,21(37)12-36)10-16-24(20)31(42)26-25(29(16)40)28(39)15-6-5-7-19(45-4)23(15)30(26)41/h5-7,13-14,17-18,20,22,27,36,38,40,42,44H,8-12,34H2,1-4H3,(H,35,43)/t14-,17-,18-,20-,22-,27+,33-/m0/s1

InChIKey

HROXIDVVXKDCBD-ZUWKMVCBSA-N

Smiles

COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](NC(=O)[C@@H](N)CC(C)C)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO