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: C₉H₁₃NO₆
Molecular weight: 231.2026
IUPAC Standard InChI:
- InChI=1S/C9H13NO6/c1-7-4-5-8(2,14-10(12)13)9(3,6(7)11)16-15-7/h4-6,11H,1-3H3
IUPAC Standard InChIKey: KUPKWWJOBRXSMW-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: C9H13NO6
Connectivity: 1-7-4-5-8(2,14-10(12)13)9(3,6(7)11)16-15-7
Hydrogen: 4-6,11H,1-3H3