Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Naphthacenecarboxamide, N,N'-(ethylenebis((methylimino)methylene))bis(4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-
RN: 17910-68-8
InChIKey: VARWHNCRYVZFPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C50-H60-N6-O16

Molecular Weight

  • 1001.05
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • N,N'-Bis-tetracyclinomethylene N,N'-dimethylethylene diamine
  • N,N'-Bis-tetracyclinomethylene N,N'-dimethylethylene diamine [French]

Systematic Name

  • 2-Naphthacenecarboxamide, N,N'-(ethylenebis((methylimino)methylene))bis(4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-

Registry Numbers

CAS Registry Number

  • 17910-68-8

System Generated Number

  • 0017910688

Structure Descriptors

InChI

1S/C50H60N6O16/c1-47(69)19-11-9-13-25(57)29(19)37(59)31-21(47)17-23-35(55(5)6)39(61)33(43(65)49(23,71)41(31)63)45(67)53-27(51-3)15-16-28(52-4)54-46(68)34-40(62)36(56(7)8)24-18-22-32(42(64)50(24,72)44(34)66)38(60)30-20(48(22,2)70)12-10-14-26(30)58/h9-14,21-24,33-36,39-40,57-58,61-64,69-72H,15-18H2,1-8H3,(H,51,53,67)(H,52,54,68)

InChIKey

VARWHNCRYVZFPJ-UHFFFAOYSA-N

Smiles

CC1(C2C(=C(C3(C(=O)C(C(C(C3C2)N(C)C)O)C(=O)N/C(=N\C)/CC/C(=N/C)/NC(=O)C4C(=O)C5(C(=C6C(=O)c7c(cccc7C(C6CC5C(C4O)N(C)C)(O)C)O)O)O)O)O)C(=O)c8c1cccc8O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 210mg/kg (210mg/kg)   French Medicament Patent Document. Vol. #5668M,
mouse LD50 oral 3375mg/kg (3375mg/kg)   French Medicament Patent Document. Vol. #5668M,