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: C₉H₁₁N₂O₁₀
Molecular weight: 307.1910
IUPAC Standard InChI:
- InChI=1S/C9H11N2O10/c1-3-4-5(12)9(13,14)8(10(15)16)6(19-11(17)18)7(4,2)20-21-8/h6,12-13H,3H2,1-2H3
IUPAC Standard InChIKey: XEKMVHQUKAGLEP-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: C9H11N2O10
Connectivity: 1-3-4-5(12)9(13,14)8(10(15)16)6(19-11(17)18)7(4,2)20-21-8
Hydrogen: 6,12-13H,3H2,1-2H3