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/c1-6(11)4-5-7(12)9(2,3)8(13)16-17-10(14)15/h4-5H2,1-3H3
IUPAC Standard InChIKey: QMDLSNSKOZAILD-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: 1-6(11)4-5-7(12)9(2,3)8(13)16-17-10(14)15
Hydrogen: 4-5H2,1-3H3