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: C₉H₁₀N₃O₁₁
Molecular weight: 336.1892
IUPAC Standard InChI:
- InChI=1S/C9H10N3O11/c1-4(2)8-6(21-12(19)20)7(11(17)18,22-23-8)3-5(10(15)16)9(8,13)14/h3-4,6,13H,1-2H3
IUPAC Standard InChIKey: KCFYWDJTWKGMDY-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: C9H10N3O11
Connectivity: 1-4(2)8-6(21-12(19)20)7(11(17)18,22-23-8)3-5(10(15)16)9(8,13)14
Hydrogen: 3-4,6,13H,1-2H3