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: C₅H₆NO₈
Molecular weight: 208.1030
IUPAC Standard InChI:
- InChI=1S/C5H6NO8/c1-5(9,4(8)14-12)3(2-7)13-6(10)11/h2-3,9H,1H3
IUPAC Standard InChIKey: GZEXBDPYEMQLBC-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: C5H6NO8
Connectivity: 1-5(9,4(8)14-12)3(2-7)13-6(10)11
Hydrogen: 2-3,9H,1H3