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Substance Name: 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-hydroxypropyl)-5-phenyl-, hydrate
RN: 139482-43-2
InChIKey: DPZVVCMURSDJLD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H15-N5-O3.H2-O

Molecular Weight

  • 397.3925
 
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Names and Synonyms

Synonym

  • 3,5-Dihydro-3-(2-hydroxypropyl)-5-phenyl-4H-imidazo(4,5-c)(1,8)naphthyridin-4-one hydrate

Systematic Name

  • 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-hydroxypropyl)-5-phenyl-, hydrate

Registry Numbers

CAS Registry Number

  • 139482-43-2

System Generated Number

  • 0139482432

Molecular Formulas

Molecular Formula

  • C22-H15-N5-O3.H2-O

Molecular Formula Fragments

  • C22-H15-N5-O3
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C22H15N5O3/c28-22-20-19(24-14-25(20)13-15-8-10-17(11-9-15)27(29)30)18-7-4-12-23-21(18)26(22)16-5-2-1-3-6-16/h1-12,14H,13H2

InChIKey

DPZVVCMURSDJLD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2c3c(cccn3)c4c(c2=O)n(cn4)Cc5ccc(cc5)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 2863, 1992.