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Substance Name: Pentanoic acid, 5-(((6-(4-(aminoiminomethyl)phenyl)-2,3-dihydro-2-methyl-3-oxo-4-pyridazinyl)carbonyl)amino)-
RN: 150594-72-2
InChIKey: RYTCNUQCKLTHGJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N5-O4

Molecular Weight

  • 371.3949
 
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Names and Synonyms

Synonym

  • 6-(4-Amidinophenyl)-4-((4-carboxybutyl)aminocarbonyl)-2-methyl-(2H)-pyridazin-3-one

Systematic Name

  • Pentanoic acid, 5-(((6-(4-(aminoiminomethyl)phenyl)-2,3-dihydro-2-methyl-3-oxo-4-pyridazinyl)carbonyl)amino)-

Registry Numbers

CAS Registry Number

  • 150594-72-2

System Generated Number

  • 0150594722

Structure Descriptors

InChI

1S/C18H21N5O4/c1-23-18(27)13(17(26)21-9-3-2-4-15(24)25)10-14(22-23)11-5-7-12(8-6-11)16(19)20/h5-8,10H,2-4,9H2,1H3,(H3,19,20)(H,21,26)(H,24,25)

InChIKey

RYTCNUQCKLTHGJ-UHFFFAOYSA-N

Smiles

Cn1c(=O)c(cc(n1)c2ccc(cc2)C(=N)N)C(=O)NCCCCC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 30mg/kg (30mg/kg)   United States Patent Document. Vol. #5418233,