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: C₇H₈NO₆
Molecular weight: 202.1415
IUPAC Standard InChI:
- InChI=1S/C7H8NO6/c1-7(14-8(12)13)5(10)2-4(9)3-6(7)11/h5H,2-3H2,1H3
IUPAC Standard InChIKey: IKYRHCOSTKXQCY-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: C7H8NO6
Connectivity: 1-7(14-8(12)13)5(10)2-4(9)3-6(7)11
Hydrogen: 5H,2-3H2,1H3