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: C₈H₁₀NO₉
Molecular weight: 264.1663
IUPAC Standard InChI:
- InChI=1S/C8H10NO9/c1-6-3(9(13)14)4(10)8(12,16-15)7(2,5(6)11)18-17-6/h5,10-12H,1-2H3
IUPAC Standard InChIKey: ORNBEGKGHDGRNY-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: C8H10NO9
Connectivity: 1-6-3(9(13)14)4(10)8(12,16-15)7(2,5(6)11)18-17-6
Hydrogen: 5,10-12H,1-2H3