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: C₉H₁₃NO₆
Molecular weight: 231.2026
IUPAC Standard InChI:
- InChI=1S/C9H13NO6/c1-9(2,16-10(14)15)6-8(13)7(12)4-3-5-11/h5H,3-4,6H2,1-2H3
IUPAC Standard InChIKey: DDSHYSHFPVKRPI-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: C9H13NO6
Connectivity: 1-9(2,16-10(14)15)6-8(13)7(12)4-3-5-11
Hydrogen: 5H,3-4,6H2,1-2H3