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Substance Name: N-(p-azidobenzoyl)daunorubicin
RN: 103597-53-1
InChIKey: DVFIKDMREBKLPZ-UHFFFAOYSA-N

Note

  • Photoactive analog of daunorubicin.

Molecular Formula

  • C34-H32-N4-O11

Molecular Weight

  • 672.644
 
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Names and Synonyms

Name of Substance

  • N-(p-Azidobenzoyl)daunorubicin

Synonyms

  • N-(p-Azidobenzoyl)daunorubicin
  • NSC 372108
  • NSC-372108

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 103597-53-1

System Generated Number

  • 0103597531

Structure Descriptors

InChI

1S/C34H32N4O11/c1-14-28(40)20(36-33(45)16-7-9-17(10-8-16)37-38-35)11-23(48-14)49-22-13-34(46,15(2)39)12-19-25(22)32(44)27-26(30(19)42)29(41)18-5-4-6-21(47-3)24(18)31(27)43/h4-10,14,20,22-23,28,40,42,44,46H,11-13H2,1-3H3,(H,36,45)

InChIKey

DVFIKDMREBKLPZ-UHFFFAOYSA-N

Smiles

c1ccc2C(c3c(O)c4c(c(O)c3C(c2c1OC)=O)[C@@H](O[C@@H]1C[C@@H]([C@@H]([C@@H](O1)C)O)NC(c1ccc(cc1)N=[N+]=[N-])=O)C[C@@](C4)(C(=O)C)O)=O