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Substance Name: Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 5,8-dihydro-2-(4-(2-(4-(2,3-dihydroxypropoxy)phenyl)-2-oxoethyl)-1-piperazinyl)-8-ethyl-5-oxo-
RN: 68689-69-0
InChIKey: FNICRDZBUMUHHI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-N5-O7

Molecular Weight

  • 511.5321
 
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Names and Synonyms

Synonym

  • BRN 5680608

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 68689-69-0

System Generated Number

  • 0068689690

Structure Descriptors

InChI

1S/C25H29N5O7/c1-2-29-12-20(24(35)36)22(34)19-11-26-25(27-23(19)29)30-9-7-28(8-10-30)13-21(33)16-3-5-18(6-4-16)37-15-17(32)14-31/h3-6,11-12,17,31-32H,2,7-10,13-15H2,1H3,(H,35,36)

InChIKey

FNICRDZBUMUHHI-UHFFFAOYSA-N

Smiles

CCn1cc(c(=O)c2c1nc(nc2)N3CCN(CC3)CC(=O)c4ccc(cc4)OCC(CO)O)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.