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Substance Name: 1H-Imidazol-2-amine, 4,5-dihydro-N-(2,5-dimethyl-1H-pyrrol-1-yl)-, (Z)-2-butenedioate (1:1)
RN: 89151-79-1
InChIKey: JNTDLVIGSXZBQD-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H14-N4.C4-H4-O4

Molecular Weight

  • 294.3092
 
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Names and Synonyms

Synonyms

  • L9426
  • N-(2,5-Dimethyl-1H-pyrrol-1-yl)-4,5-dihydro-1H-imidazol-2-amine (Z)-2-butenedioate (1:1)
  • N-(4,5-Dihydroimidazol-2-ylamino)-2,5-dimethylpyrrole maleate

Systematic Name

  • 1H-Imidazol-2-amine, 4,5-dihydro-N-(2,5-dimethyl-1H-pyrrol-1-yl)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 89151-79-1

System Generated Number

  • 0089151791

Molecular Formulas

Molecular Formula

  • C9-H14-N4.C4-H4-O4

Molecular Formula Fragments

  • C4-H4-O4
  • C9-H14-N4
  • COMPONENT

Structure Descriptors

InChI

1S/C9H14N4.C4H4O4/c1-7-3-4-8(2)13(7)12-9-10-5-6-11-9;5-3(6)1-2-4(7)8/h3-4H,5-6H2,1-2H3,(H2,10,11,12);1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

JNTDLVIGSXZBQD-BTJKTKAUSA-N

Smiles

n1(NC2=NCCN2)c(ccc1C)C.C(=O)(/C=C\C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1030mg/kg (1030mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 940, 1983.