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Substance Name: 9,10-Anthracenedione, 1-amino-2-(4-((hexahydro-2-oxo-1H-azepin-1-yl)methyl)phenoxy)-4-hydroxy-
RN: 19014-53-0
InChIKey: MUABDJUHEPDWHI-UHFFFAOYSA-N

Molecular Formula

  • C27-H24-N2-O5

Molecular Weight

  • 456.496
 
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Names and Synonyms

Synonyms

  • 1-((4-((1-Amino-4-hydroxy-2-anthraquinonyl)oxy)phenyl)methyl)hexahydro-2H-azepin-2-one
  • Anthraquinone, 1-amino-2-(p-((hexahydro-2-oxo-1H-azepin-1-yl)methyl)phenoxy)-4-hydroxy-
  • EINECS 242-756-6

Systematic Names

  • 1-Amino-2-(p-((hexahydro-2-oxo-1H-azepin-1-yl)methyl)phenoxy)-4-hydroxyanthraquinone
  • 9,10-Anthracenedione, 1-amino-2-(4-((hexahydro-2-oxo-1H-azepin-1-yl)methyl)phenoxy)-4-hydroxy-

Registry Numbers

CAS Registry Number

  • 19014-53-0

System Generated Number

  • 0019014530

Structure Descriptors

InChI

1S/C27H24N2O5/c28-25-21(14-20(30)23-24(25)27(33)19-7-4-3-6-18(19)26(23)32)34-17-11-9-16(10-12-17)15-29-13-5-1-2-8-22(29)31/h3-4,6-7,9-12,14,30H,1-2,5,8,13,15,28H2

InChIKey

MUABDJUHEPDWHI-UHFFFAOYSA-N

Smiles

O=C1N(CCCCC1)Cc1ccc(Oc2c(c3c(C(=O)c4c(cccc4)C3=O)c(O)c2)N)cc1