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Substance Name: 3-Cyclobutene-1,2-dione, 3-(methylamino)-4-((4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)amino)-, (Z)-
RN: 103922-34-5
InChIKey: MFYXFHKFCSAAQL-ZZXKWVIFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N4-O3

Molecular Weight

  • 370.4504
 
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Names and Synonyms

  • 3-Cyclobutene-1,2-dione, 3-(methylamino)-4-((4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)amino)-, (Z)-

Registry Numbers

CAS Registry Number

  • 103922-34-5

System Generated Number

  • 0103922345

Structure Descriptors

InChI

1S/C20H26N4O3/c1-21-17-18(20(26)19(17)25)23-8-3-6-12-27-16-13-15(7-9-22-16)14-24-10-4-2-5-11-24/h3,6-7,9,13,21,23H,2,4-5,8,10-12,14H2,1H3/b6-3+

InChIKey

MFYXFHKFCSAAQL-ZZXKWVIFSA-N

Smiles

CNc1c(c(=O)c1=O)NC/C=C/COc2cc(ccn2)CN3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #4710498,