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: C₆H₃N₅O₆
Molecular weight: 241.1179
IUPAC Standard InChI:
- InChI=1S/C6H3N5O6/c7-4-2(9(12)13)1-3(10(14)15)5-6(4)11(16)17-8-5/h1H,7H2
IUPAC Standard InChIKey: GTEBBOMHAPUNAF-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: C6H3N5O6
Connectivity: 7-4-2(9(12)13)1-3(10(14)15)5-6(4)11(16)17-8-5
Hydrogen: 1H,7H2