Tenitramine

Last updated
Tenitramine
Tenitramine.png
Names
Preferred IUPAC name
2-[(2-{Bis[2-(nitrooxy)ethyl]amino}ethyl)[2-(nitrooxy)ethyl]amino]ethyl nitrate
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
UNII
  • InChI=1S/C10H20N6O12/c17-13(18)25-7-3-11(4-8-26-14(19)20)1-2-12(5-9-27-15(21)22)6-10-28-16(23)24/h1-10H2 Yes check.svgY
    Key: DLDKCSIJFIPYRK-UHFFFAOYSA-N Yes check.svgY
  • C(CN(CCO[N+](=O)[O-])CCO[N+](=O)[O-])N(CCO[N+](=O)[O-])CCO[N+](=O)[O-]
Properties
C10H20N6O12
Molar mass 416.30 g/mol
Pharmacology
C01DA38 ( WHO )
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

Tenitramine (trade name Tinitran) is a nitrovasodilator.

References