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: C₅H₆NO₇
Molecular weight: 192.1036
IUPAC Standard InChI:
- InChI=1S/C5H6NO7/c1-2-3(12-6(8)9)4(13-10)5(7)11-2/h2-4H,1H3
IUPAC Standard InChIKey: OUULOXOTWGFXEO-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: C5H6NO7
Connectivity: 1-2-3(12-6(8)9)4(13-10)5(7)11-2
Hydrogen: 2-4H,1H3