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: C₆H₉NO₇
Molecular weight: 207.1382
IUPAC Standard InChI:
- InChI=1S/C6H9NO7/c1-5(13-7(9)10)3-12-4(8)6(5,2)14-11/h11H,3H2,1-2H3
IUPAC Standard InChIKey: CPPAIMSHWPDUBG-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: C6H9NO7
Connectivity: 1-5(13-7(9)10)3-12-4(8)6(5,2)14-11
Hydrogen: 11H,3H2,1-2H3