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: C₆H₇NO₈
Molecular weight: 221.1217
IUPAC Standard InChI:
- InChI=1S/C6H7NO8/c1-3(8)5(9)13-4(2)6(10)14-15-7(11)12/h4H,1-2H3
IUPAC Standard InChIKey: MJYWDTPJLIMPPV-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: C6H7NO8
Connectivity: 1-3(8)5(9)13-4(2)6(10)14-15-7(11)12
Hydrogen: 4H,1-2H3