Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(L-Leucyl)-daunorubicin
RN: 66900-32-1
InChIKey: DZINNPYMYFDDHL-JCAGYPBYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C33-H40-N2-O11

Molecular Weight

  • 640.682
 
* 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

  • N-(L-Leucyl)-daunorubicin

Synonyms

  • BRN 5721137
  • N-(L-Leucyl)-daunorubicin

Systematic Name

  • 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-(((S)-2-amino-4-methyl-1-oxopentyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Registry Numbers

CAS Registry Number

  • 66900-32-1

System Generated Number

  • 0066900321

Structure Descriptors

InChI

1S/C33H40N2O11/c1-13(2)9-18(34)32(42)35-19-10-22(45-14(3)27(19)37)46-21-12-33(43,15(4)36)11-17-24(21)31(41)26-25(29(17)39)28(38)16-7-6-8-20(44-5)23(16)30(26)40/h6-8,13-14,18-19,21-22,27,37,39,41,43H,9-12,34H2,1-5H3,(H,35,42)/t14-,18-,19-,21-,22-,27?,33-/m0/s1

InChIKey

DZINNPYMYFDDHL-JCAGYPBYSA-N

Smiles

c12c(C(=O)c3c(C1=O)cccc3OC)c(c1[C@H](C[C@@](Cc1c2O)(C(=O)C)O)O[C@H]1C[C@H](NC([C@H](CC(C)C)N)=O)[C@@H]([C@@H](O1)C)O)O