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Substance Name: 6H-Pyrido(4,3-b)carbazol-1-amine, 5,11-dimethyl-9-methoxy-N-propyl-, (Z)-2-butenedioate (1:1)
RN: 115464-65-8
InChIKey: ZOSBVKBQIAFUFG-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N3-O.C4-H4-O4

Molecular Weight

  • 449.504
 
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Names and Synonyms

Synonym

  • 5,11-Dimethyl-9-methoxy-N-propyl-6H-pyrido(4,3-b)carbazol-1-amine maleate

Systematic Name

  • 6H-Pyrido(4,3-b)carbazol-1-amine, 5,11-dimethyl-9-methoxy-N-propyl-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 115464-65-8

System Generated Number

  • 0115464658

Molecular Formulas

Molecular Formula

  • C21-H23-N3-O.C4-H4-O4

Molecular Formula Fragments

  • C21-H23-N3-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C21H23N3O.C4H4O4/c1-5-9-22-21-19-13(3)18-16-11-14(25-4)6-7-17(16)24-20(18)12(2)15(19)8-10-23-21;5-3(6)1-2-4(7)8/h6-8,10-11,24H,5,9H2,1-4H3,(H,22,23);1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

ZOSBVKBQIAFUFG-BTJKTKAUSA-N

Smiles

C(\C=C/C(=O)O)(=O)O.[nH]1c2c(c3c(c(c2c2cc(ccc12)OC)C)c(ncc3)NCCC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 31, Pg. 1951, 1988.