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: C₉H₁₃NO₅
Molecular weight: 215.2032
IUPAC Standard InChI:
- InChI=1S/C9H13NO5/c1-9(2)6(7(12)3-4-11)5-8(9)15-10(13)14/h4,6,8H,3,5H2,1-2H3
IUPAC Standard InChIKey: AMOFMDWAGAYJCS-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: C9H13NO5
Connectivity: 1-9(2)6(7(12)3-4-11)5-8(9)15-10(13)14
Hydrogen: 4,6,8H,3,5H2,1-2H3