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: C₈H₉N₂O₁₁
Molecular weight: 309.1639
IUPAC Standard InChI:
- InChI=1S/C8H9N2O11/c1-3-4(11)8(12,19-17)6(2)5(18-10(15)16)7(3,9(13)14)21-20-6/h5,11-12H,1-2H3
IUPAC Standard InChIKey: ULRLRZTWUQIACZ-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: C8H9N2O11
Connectivity: 1-3-4(11)8(12,19-17)6(2)5(18-10(15)16)7(3,9(13)14)21-20-6
Hydrogen: 5,11-12H,1-2H3