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: C₆H₁₁NO₅
Molecular weight: 177.1552
IUPAC Standard InChI:
- InChI=1S/C6H11NO5/c1-4(2)5(3)6(8)11-12-7(9)10/h4-5H,1-3H3
IUPAC Standard InChIKey: FPWBUKNMBKRQCI-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: C6H11NO5
Connectivity: 1-4(2)5(3)6(8)11-12-7(9)10
Hydrogen: 4-5H,1-3H3