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: C₆H₈NO₇
Molecular weight: 206.1302
IUPAC Standard InChI:
- InChI=1S/C6H8NO7/c1-3-4(13-7(9)10)6(2,14-11)5(8)12-3/h3-4H,1-2H3
IUPAC Standard InChIKey: UDQUWBCPGJEROE-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: C6H8NO7
Connectivity: 1-3-4(13-7(9)10)6(2,14-11)5(8)12-3
Hydrogen: 3-4H,1-2H3