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Substance Name: Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-5-oxo-2-(4-(3-oxo-3-phenylpropyl)-1-piperazinyl)-
RN: 68689-93-0
InChIKey: PVSKUGAIGVRYEH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N5-O4

Molecular Weight

  • 435.4815
 
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Names and Synonyms

Synonym

  • BRN 5660811

Systematic Name

  • Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-8-ethyl-5-oxo-2-(4-(3-oxo-3-phenylpropyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 68689-93-0

System Generated Number

  • 0068689930

Structure Descriptors

InChI

1S/C23H25N5O4/c1-2-27-15-18(22(31)32)20(30)17-14-24-23(25-21(17)27)28-12-10-26(11-13-28)9-8-19(29)16-6-4-3-5-7-16/h3-7,14-15H,2,8-13H2,1H3,(H,31,32)

InChIKey

PVSKUGAIGVRYEH-UHFFFAOYSA-N

Smiles

CCn1cc(c(=O)c2c1nc(nc2)N3CCN(CC3)CCC(=O)c4ccccc4)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 263, 1980.