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: C₇H₈N₄O₂·C₇H₈N₄O₂·C₂H₈N₂
• Molecular weight: 420.4264
• IUPAC Standard InChI:
  • InChI=1S/2C7H8N4O2.C2H8N2/c2*1-10-5-4(8-3-9-5)6(12)11(2)7(10)13
• IUPAC Standard InChIKey: BSSLOVCEPGQTPD-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: 2C7H8N4O2.C2H8N2
• Connectivity: 2*1-10-5-4(8-3-9-5)6(12)11(2)7(10)13