Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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

Formula: C₂H₈N₈
Molecular weight: 144.1385
IUPAC Standard InChI:
- InChI=1S/C2H8N8/c3-6-1-8-9-2(7-4)10(1)5/h3-5H2,(H,6,8)(H,7,9)
IUPAC Standard InChIKey: FQYGPCLWFSTWSD-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: C2H8N8
Connectivity: 3-6-1-8-9-2(7-4)10(1)5
Hydrogen: 3-5H2,(H,6,8)(H,7,9)