Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,7-Diacetyl-1,3,5,7-tetraazabicyclo(3.3.1)nonane
RN: 32516-05-5
UNII: E08Z9H4BZP
InChIKey: BUPCSJIRCTYAHP-UHFFFAOYSA-N

Molecular Formula

  • C9-H16-N4-O2

Molecular Weight

  • 212.251
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3,7-Diacetyl-1,3,5,7-tetraazabicyclo(3.3.1)nonane

Synonyms

  • 3,7-Diacetyl-1,3,5,7-tetraazabicyclo(3.3.1)nonane
  • DAPT (VAN)
  • EINECS 251-077-4
  • NSC 281710
  • UNII-E08Z9H4BZP

Systematic Names

  • 1,1'-(1,3,5,7-Tetraazabicyclo(3.3.1)nonane-3,7-diyl)diethanone
  • 1,3,5,7-Tetraazabicyclo(3.3.1)nonane, 3,7-diacetyl-

Registry Numbers

CAS Registry Number

  • 32516-05-5

FDA UNII

  • E08Z9H4BZP

Other Registry Number

  • 61733-12-8

System Generated Number

  • 0032516055

Structure Descriptors

InChI

1S/C9H16N4O2/c1-8(14)12-4-10-3-11(5-12)7-13(6-10)9(2)15/h3-7H2,1-2H3

InChIKey

BUPCSJIRCTYAHP-UHFFFAOYSA-N

Smiles

N1(CN2CN(CN(C1)C2)C(=O)C)C(=O)C