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: C₅H₈N₂O₉
Molecular weight: 240.1250
IUPAC Standard InChI:
- InChI=1S/C5H8N2O9/c8-1-4(15-6(11)12)5(2-9,3-10)16-7(13)14/h2,4,8,10H,1,3H2
IUPAC Standard InChIKey: WXHJTLSKHGDJHS-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Permanent link for this search. Use this link for bookmarking this species for future reference.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C5H8N2O9
Connectivity: 8-1-4(15-6(11)12)5(2-9,3-10)16-7(13)14
Hydrogen: 2,4,8,10H,1,3H2