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: C₄H₅NO₈
Molecular weight: 195.0844
IUPAC Standard InChI:
- InChI=1S/C4H5NO8/c6-1-2(7)3(8)4(9)12-13-5(10)11/h3,6,8H,1H2
IUPAC Standard InChIKey: JOAGXXIRMSWAAZ-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: C4H5NO8
Connectivity: 6-1-2(7)3(8)4(9)12-13-5(10)11
Hydrogen: 3,6,8H,1H2