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Substance Name: Epirubicin dimer
RN: 1046827-43-3
UNII: 41918QOI2L
InChIKey: AMBBCYZGWOWKKQ-AICROAEQSA-N

Molecular Weight

  • 1087.0442
 
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Names and Synonyms

Name of Substance

  • Epirubicin dimer

Synonyms

  • 5,12-Naphthacenedione, 8,8'-((2R,4R)-4-hydroxy-2-(hydroxymethyl)-1,3-dioxolane-2,4-diyl)bis(10-((3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,8'S,10S,10'S)-
  • 8,8'-((2R,4R)-4-Hydroxy-2-(hydroxymethyl)-1,3-dioxolan-2,4-diyl)bis((8S,10S)-10-((3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione)
  • Epirubicin dimer
  • Epirubicin hydrochloride impurity G [EP]
  • Epirubicin impurity G
  • UNII-41918QOI2L

Registry Numbers

CAS Registry Number

  • 1046827-43-3

FDA UNII

  • 41918QOI2L

System Generated Number

  • 1046827433

Structure Descriptors

InChI

1S/C54H58N2O22/c1-19-41(58)25(55)11-31(74-19)76-29-15-51(68,13-23-35(29)49(66)39-37(45(23)62)43(60)21-7-5-9-27(71-3)33(21)47(39)64)53(70)18-73-54(17-57,78-53)52(69)14-24-36(30(16-52)77-32-12-26(56)42(59)20(2)75-32)50(67)40-38(46(24)63)44(61)22-8-6-10-28(72-4)34(22)48(40)65/h5-10,19-20,25-26,29-32,41-42,57-59,62-63,66-70H,11-18,55-56H2,1-4H3/t19-,20-,25-,26-,29-,30-,31-,32-,41-,42-,51-,52-,53+,54+/m0/s1

InChIKey

AMBBCYZGWOWKKQ-AICROAEQSA-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@]6(CO[C@@](O6)(CO)[C@@]7(Cc8c(c(c9c(c8O)C(=O)c1cccc(c1C9=O)OC)O)[C@H](C7)O[C@H]1C[C@@H]([C@H]([C@@H](O1)C)O)N)O)O)O)N)O