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Substance Name: 13-Deoxydoxorubicin hydrochloride
RN: 65360-29-4
UNII: L6ZON4CT5F
InChIKey: YZSQITAPLDJGKS-RYQLBYGJSA-N

Molecular Formula

  • C27-H31-N-O10.Cl-H

Molecular Weight

  • 565.9998
 
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Names and Synonyms

Name of Substance

  • 13-Deoxydoxorubicin hydrochloride

Synonyms

  • (7S,9R)-7-((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-6,9,11-trihydroxy-9-(2-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
  • 13-Deoxyadriamycin hydrochloride
  • 13-Deoxydoxorubicin hydrochloride
  • 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyethyl)-1-methoxy-, hydrochloride, (8R,10S)-
  • GPX-100 hydrochloride
  • GPX-100-
  • NSC-273427
  • UNII-L6ZON4CT5F

Registry Numbers

CAS Registry Number

  • 65360-29-4

FDA UNII

  • L6ZON4CT5F

System Generated Number

  • 0065360294

Structure Descriptors

InChI

1S/C27H31NO10.ClH/c1-11-22(30)14(28)8-17(37-11)38-16-10-27(35,6-7-29)9-13-19(16)26(34)21-20(24(13)32)23(31)12-4-3-5-15(36-2)18(12)25(21)33;/h3-5,11,14,16-17,22,29-30,32,34-35H,6-10,28H2,1-2H3;1H/t11-,14-,16-,17-,22+,27-;/m0./s1

InChIKey

YZSQITAPLDJGKS-RYQLBYGJSA-N

Smiles

Cl.COc1cccc2C(=O)c3c(O)c4C[C@@](O)(CCO)C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12