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: C₆H₁₀N₈O₈
Molecular weight: 322.1924
IUPAC Standard InChI:
- InChI=1S/C6H10N8O8/c15-11(16)7-1-2-8(12(17)18)6-5(7)9(13(19)20)3-4-10(6)14(21)22/h5-6H,1-4H2
IUPAC Standard InChIKey: HNIYFQYULIZVBV-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: C6H10N8O8
Connectivity: 15-11(16)7-1-2-8(12(17)18)6-5(7)9(13(19)20)3-4-10(6)14(21)22
Hydrogen: 5-6H,1-4H2