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: C₈H₁₀NO₈
Molecular weight: 248.1669
IUPAC Standard InChI:
- InChI=1S/C8H10NO8/c1-3-4(10)8(12,13)6(2)5(11)7(3,9(14)15)17-16-6/h5,10-12H,1-2H3
IUPAC Standard InChIKey: YIUJTAMCVWVWSM-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: C8H10NO8
Connectivity: 1-3-4(10)8(12,13)6(2)5(11)7(3,9(14)15)17-16-6
Hydrogen: 5,10-12H,1-2H3