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: C₈H₉NO₇
Molecular weight: 231.1596
IUPAC Standard InChI:
- InChI=1S/C8H9NO7/c1-5(2)7(3-6(11)4-10)8(12)15-16-9(13)14/h3-5H,1-2H3
IUPAC Standard InChIKey: ZDCAPCKMKJMPHV-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: C8H9NO7
Connectivity: 1-5(2)7(3-6(11)4-10)8(12)15-16-9(13)14
Hydrogen: 3-5H,1-2H3