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: C₉H₁₃NO₈
Molecular weight: 263.2014
IUPAC Standard InChI:
- InChI=1S/C9H13NO8/c1-2-3-8-4-5-9(11,17-14)7(16-18-8)6(8)15-10(12)13/h4-7,11,14H,2-3H2,1H3
IUPAC Standard InChIKey: SNFHXCYEBCZPSO-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: C9H13NO8
Connectivity: 1-2-3-8-4-5-9(11,17-14)7(16-18-8)6(8)15-10(12)13
Hydrogen: 4-7,11,14H,2-3H2,1H3