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Substance Name: Pyrido(3,2-d)pyrimidine, 2-(1-piperazinyl)-4-(4-thiomorpholinyl)-, (Z)-2-butenedioate (1:1)
RN: 39547-23-4
InChIKey: FOFJZUBQEZRTII-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N6-S.C4-H4-O4

Molecular Weight

  • 432.5026
 
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Names and Synonyms

Synonyms

  • 2-(1-Piperazinyl)-4-(4-thiomorpholinyl)pyrido(3,2-d)pyrimidine (Z)-2-butenedioate (1:1)
  • 2-Piperazino-4-thiomorpholinopyrido(3,2-d)pyrimidine maleate

Systematic Name

  • Pyrido(3,2-d)pyrimidine, 2-(1-piperazinyl)-4-(4-thiomorpholinyl)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 39547-23-4

System Generated Number

  • 0039547234

Molecular Formulas

Molecular Formula

  • C15-H20-N6-S.C4-H4-O4

Molecular Formula Fragments

  • C15-H20-N6-S
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C15H20N6S.C4H4O4/c1-2-12-13(17-3-1)14(20-8-10-22-11-9-20)19-15(18-12)21-6-4-16-5-7-21;5-3(6)1-2-4(7)8/h1-3,16H,4-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

FOFJZUBQEZRTII-BTJKTKAUSA-N

Smiles

c1cc2c(c(nc(n2)N3CCNCC3)N4CCSCC4)nc1.C(=C\C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 413mg/kg (413mg/kg)   United States Patent Document. Vol. #3939268,