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/c1-3-5(2,4(7)8)11-6(9)10/h3H2,1-2H3,(H,7,8)
IUPAC Standard InChIKey: PAJLSJNKCRUQAA-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: 1-3-5(2,4(7)8)11-6(9)10
Hydrogen: 3H2,1-2H3,(H,7,8)