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: C₈H₉NO₇
Molecular weight: 231.1596
IUPAC Standard InChI:
- InChI=1S/C8H9NO7/c1-7(4-3-5-10)8(2,15-7)6(11)14-16-9(12)13/h3-5H,1-2H3
IUPAC Standard InChIKey: VIRSPYOLFRMIKR-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: C8H9NO7
Connectivity: 1-7(4-3-5-10)8(2,15-7)6(11)14-16-9(12)13
Hydrogen: 3-5H,1-2H3