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Substance Name: DV 7028
RN: 133364-63-3
InChIKey: GVSYIVYQDRVBAL-BTJKTKAUSA-N

Note

  • Selective 5-HT2 receptor antagonist.

Molecular Formula

  • C21-H25-F-N4-O3.C4-H4-O4

Molecular Weight

  • 516.523
 
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Names and Synonyms

Name of Substance

  • DV 7028

Synonyms

  • 3-(2-(4-(4-Fluorobenzoyl)piperidin-1-yl)ethyl)-6,7,8,9-tetrahydro-2H-pyrido(1,2-a)-1,3,5-triazine-2,4(3H)dione maleate
  • DV-7028

Systematic Names

  • 2H-Pyrido(1,2-a)-1,3,5-triazine-2,4(3H)-dione, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-, (Z)-2-butenedioate (1:1)
  • 2H-Pyrido(1,2-a)-1,3,5-triazine-2,4(3H)-dione, 3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-,(Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 133364-63-3

System Generated Number

  • 0133364633

Molecular Formulas

Molecular Formula

  • C21-H25-F-N4-O3.C4-H4-O4

Molecular Formula Fragments

  • C21-H25-F-N4-O3
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25FN4O3.C4H4O4/c22-17-6-4-15(5-7-17)19(27)16-8-11-24(12-9-16)13-14-26-20(28)23-18-3-1-2-10-25(18)21(26)29;5-3(6)1-2-4(7)8/h4-7,16H,1-3,8-14H2;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

GVSYIVYQDRVBAL-BTJKTKAUSA-N

Smiles

n12CCCCc1nc(=O)n(CCN1CCC(CC1)C(c1ccc(cc1)F)=O)c2=O.C(\C=C/C(=O)O)(=O)O