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: C₄H₇NO₆
Molecular weight: 165.1015
IUPAC Standard InChI:
- InChI=1S/C4H7NO6/c1-3(10-5(7)8)4(2-6)11-9/h2-4,9H,1H3
IUPAC Standard InChIKey: LPNJZRUFCUXQKM-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: C4H7NO6
Connectivity: 1-3(10-5(7)8)4(2-6)11-9
Hydrogen: 2-4,9H,1H3