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: C₈H₈NO₇
Molecular weight: 230.1516
IUPAC Standard InChI:
- InChI=1S/C8H8NO7/c1-3-4(2)6(11)8(16-14)7(5(3)10)15-9(12)13/h7-8H,1-2H3
IUPAC Standard InChIKey: NOPAKXFTYKXSMD-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: C8H8NO7
Connectivity: 1-3-4(2)6(11)8(16-14)7(5(3)10)15-9(12)13
Hydrogen: 7-8H,1-2H3