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: C₈H₁₁N₃O₃
• Molecular weight: 197.1912
• IUPAC Standard InChI:
  • InChI=1S/C8H11N3O3/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14)/t7-/m0/s1
• IUPAC Standard InChIKey: KBOJOGQFRVVWBH-ZETCQYMHSA-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: C8H11N3O3
• Connectivity: 1-5(12)11-7(8(13)14)2-6-3-9-4-10-6
• Hydrogen: 3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14)
• sp³ Stereo: 7-
• Stereo type: 1