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/c1-6-3-4-8(10,15-13)7(2,17-16-6)5(6)14-9(11)12/h3-5,10H,1-2H3
IUPAC Standard InChIKey: AWVSATQBPSMUIQ-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: 1-6-3-4-8(10,15-13)7(2,17-16-6)5(6)14-9(11)12
Hydrogen: 3-5,10H,1-2H3