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Substance Name: 5,12-Naphthacenedione, 1-amino-6,11-dihydroxy-
RN: 25680-07-3
InChIKey: GMFQZOJLRGORRD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H11-N-O4

Molecular Weight

  • 305.288
 
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Names and Synonyms

Synonyms

  • 1-Amino-6,11-dihydroxy-5,12-naphthacenedione
  • 1-Amino-6,11-dihydroxy-5,12-naphthacenequinone
  • BRN 3002103

Systematic Name

  • 5,12-Naphthacenedione, 1-amino-6,11-dihydroxy-

Registry Numbers

CAS Registry Number

  • 25680-07-3

System Generated Number

  • 0025680073

Structure Descriptors

InChI

1S/C18H11NO4/c19-11-7-3-6-10-12(11)18(23)14-13(17(10)22)15(20)8-4-1-2-5-9(8)16(14)21/h1-7,20-21H,19H2

InChIKey

GMFQZOJLRGORRD-UHFFFAOYSA-N

Smiles

c12c(C(c3c(N)cccc3C1=O)=O)c(O)c1c(c2O)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 568, 1970.
mouse LD50 oral > 4gm/kg (4000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 568, 1970.