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: C₈H₈N₃O₁₂
Molecular weight: 338.1620
IUPAC Standard InChI:
- InChI=1S/C8H8N3O12/c1-3-4(9(13)14)7(10(15)16)5(20-11(17)18)6(2,22-23-7)8(3,12)21-19/h5,12H,1-2H3
IUPAC Standard InChIKey: SQCNGZXEABRFIP-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: C8H8N3O12
Connectivity: 1-3-4(9(13)14)7(10(15)16)5(20-11(17)18)6(2,22-23-7)8(3,12)21-19
Hydrogen: 5,12H,1-2H3