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: C₈H₉NO₈
Molecular weight: 247.1590
IUPAC Standard InChI:
- InChI=1S/C8H9NO8/c1-4(7(12)6(11)3-10)5(2)8(13)16-17-9(14)15/h3,6,11H,1-2H3
IUPAC Standard InChIKey: MJYXUWCXTAYXTN-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: C8H9NO8
Connectivity: 1-4(7(12)6(11)3-10)5(2)8(13)16-17-9(14)15
Hydrogen: 3,6,11H,1-2H3