Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₈H₂₃N₅·C₃H₃N·C₃H₆O₂
• Molecular weight: 316.4429
• IUPAC Standard InChI:
  • InChI=1S/C8H23N5.C3H3N.C3H6O2/c9-1-3-11-5-7-13-8-6-12-4-2-10;1-2-3-4;4-1-3-2-5-3/h11-13H,1-10H2;2H,1H2;3-4H,1-2H2
• IUPAC Standard InChIKey: WBXAWZJXEZWYPJ-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C8H23N5.C3H3N.C3H6O2
• Connectivity: 9-1-3-11-5-7-13-8-6-12-4-2-10;1-2-3-4;4-1-3-2-5-3
• Hydrogen: 11-13H,1-10H2;2H,1H2;3-4H,1-2H2