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: C₆H₇NO₉
Molecular weight: 237.1211
IUPAC Standard InChI:
- InChI=1S/C6H7NO9/c8-2-1-5(7(11)12)3(9)4(14-16-5)6(2,10)15-13/h1,3-4,8-10,13H
IUPAC Standard InChIKey: UERHMILVGXASDJ-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: C6H7NO9
Connectivity: 8-2-1-5(7(11)12)3(9)4(14-16-5)6(2,10)15-13
Hydrogen: 1,3-4,8-10,13H