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: C₁₄H₁₄N₄O₃·ClH·ClH
• Molecular weight: 359.208
• IUPAC Standard InChI:
  • InChI=1S/C14H14N4O3.2ClH/c19-15-9-13-1-5-17(6-2-13)11-21-12-18-7-3-14(4-8-18)10-16-20;;/h1-10H,11-12H2;2*1H
• IUPAC Standard InChIKey: ZIFJVJZWVSPZLE-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: C14H14N4O3.2ClH
• Connectivity: 19-15-9-13-1-5-17(6-2-13)11-21-12-18-7-3-14(4-8-18)10-16-20;;
• Hydrogen: 1-10H,11-12H2;2*1H