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: C₈H₁₃NO₆
Molecular weight: 219.1919
IUPAC Standard InChI:
- InChI=1S/C8H13NO6/c1-8(6-12,15-9(13)14)7(2-4-10)3-5-11/h4-5,7,12H,2-3,6H2,1H3
IUPAC Standard InChIKey: HYUHCBAMOFNBPC-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: C8H13NO6
Connectivity: 1-8(6-12,15-9(13)14)7(2-4-10)3-5-11
Hydrogen: 4-5,7,12H,2-3,6H2,1H3