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: C₈H₉N₂O₁₀
Molecular weight: 293.1645
IUPAC Standard InChI:
- InChI=1S/C8H9N2O10/c1-3-4(11)8(12,13)7(9(14)15)5(18-10(16)17)6(3,2)19-20-7/h5,11-12H,1-2H3
IUPAC Standard InChIKey: OXTVKTXBEHDRST-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1S

Main section

Formula: C8H9N2O10
Connectivity: 1-3-4(11)8(12,13)7(9(14)15)5(18-10(16)17)6(3,2)19-20-7
Hydrogen: 5,11-12H,1-2H3