Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₅H₉NO₅
Molecular weight: 163.1287
IUPAC Standard InChI:
- InChI=1S/C5H9NO5/c1-4(7)10-5(2,3)11-6(8)9/h1-3H3
IUPAC Standard InChIKey: JAQKAPGOMZJVBI-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1S

Main section

Formula: C5H9NO5
Connectivity: 1-4(7)10-5(2,3)11-6(8)9
Hydrogen: 1-3H3