Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4'-epi-Daunorubicin, beta-anomer
RN: 63950-07-2
InChIKey: GUGHGUXZJWAIAS-YKYKYJSKSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C27-H29-O10.Cl-H

Molecular Weight

  • 563.984
 
* 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

  • 4'-epi-Daunorubicin, beta-anomer

Synonym

  • 4'-epi-Daunorubicin, beta-anomer

Systematic Name

  • 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, beta-anomer

Registry Numbers

CAS Registry Number

  • 63950-07-2

System Generated Number

  • 0063950072

Molecular Formulas

Molecular Formula

  • C27-H29-O10.Cl-H

Molecular Formula Fragments

  • C27-H29-O10
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H29NO10.ClH/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33;/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3;1H/t10-,14-,16-,17+,22-,27-;/m0./s1

InChIKey

GUGHGUXZJWAIAS-YKYKYJSKSA-N

Smiles

C[C@H]1[C@@H]([C@H](C[C@H](O1)O[C@H]2C[C@@](Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)C)O)N)O.Cl