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Substance Name: 1H-Imidazole-4-sulfonamide, 1-methyl-N-(3-(4-methyl-1-piperazinyl)propyl)-, (E)-2-butenedioate (1:1)
RN: 137048-51-2
InChIKey: QRIYZQIFJLYCCL-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H23-N5-O2-S.2C4-H4-O4

Molecular Weight

  • 417.4843
 
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Names and Synonyms

Synonym

  • N-(3-(4-Methylpiperazino)propyl)-1-methyl-4-imidazolesulfonamide fumarate

Systematic Name

  • 1H-Imidazole-4-sulfonamide, 1-methyl-N-(3-(4-methyl-1-piperazinyl)propyl)-, (E)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 137048-51-2

System Generated Number

  • 0137048512

Molecular Formulas

Molecular Formula

  • C12-H23-N5-O2-S.2C4-H4-O4

Molecular Formula Fragments

  • C12-H23-N5-O2-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C12H23N5O2S.C4H4O4/c1-15-6-8-17(9-7-15)5-3-4-14-20(18,19)12-10-16(2)11-13-12;5-3(6)1-2-4(7)8/h10-11,14H,3-9H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

QRIYZQIFJLYCCL-WLHGVMLRSA-N

Smiles

Cn1cc(nc1)S(=O)(=O)NCCCN2CCN(CC2)C.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #5356922,