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Substance Name: 7(O)-(3-Amino-2,3,6-trideoxy-2-fluorotalopyranosyl)adriamycinone
RN: 119288-23-2
InChIKey: LVKDCZXXBAOPQZ-KFDLDNLPSA-N

Note

  • Synthetic cpd.

Molecular Formula

  • C27-H28-F-N-O11.Cl-H

Molecular Weight

  • 597.9731
 
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Names and Synonyms

Name of Substance

  • 7(O)-(3-Amino-2,3,6-trideoxy-2-fluorotalopyranosyl)adriamycinone

Synonyms

  • 7(O)-(3-Amino-2,3,6-trideoxy-2-fluoro-alpha-L-talopyranosyl)adriamycinone
  • 7-Atfta
  • FN 01

Systematic Name

  • 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-2-fluoro-alpha-L-talopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8S-cis)-

Registry Numbers

CAS Registry Number

  • 119288-23-2

System Generated Number

  • 0119288232

Molecular Formulas

Molecular Formula

  • C27-H28-F-N-O11.Cl-H

Molecular Formula Fragments

  • C27-H28-F-N-O11
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H28FNO11.ClH/c1-9-21(32)20(29)19(28)26(39-9)40-13-7-27(37,14(31)8-30)6-11-16(13)25(36)18-17(23(11)34)22(33)10-4-3-5-12(38-2)15(10)24(18)35;/h3-5,9,13,19-21,26,30,32,34,36-37H,6-8,29H2,1-2H3;1H/t9-,13-,19+,20-,21+,26-,27-;/m0./s1

InChIKey

LVKDCZXXBAOPQZ-KFDLDNLPSA-N

Smiles

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