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: C₉H₁₃NO₇
Molecular weight: 247.2020
IUPAC Standard InChI:
- InChI=1S/C9H13NO7/c1-4(11)6(13)7(17-10(14)15)8-9(3,16-8)5(2)12/h6-8,13H,1-3H3
IUPAC Standard InChIKey: CNKHLWZBBXJTJR-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: C9H13NO7
Connectivity: 1-4(11)6(13)7(17-10(14)15)8-9(3,16-8)5(2)12
Hydrogen: 6-8,13H,1-3H3