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: C₈H₈N₃O₁₁
Molecular weight: 322.1626
IUPAC Standard InChI:
- InChI=1S/C8H8N3O11/c1-3-4(9(14)15)8(12,13)7(10(16)17)5(20-11(18)19)6(3,2)21-22-7/h5,12H,1-2H3
IUPAC Standard InChIKey: RUWOFEVJNQVJRG-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: C8H8N3O11
Connectivity: 1-3-4(9(14)15)8(12,13)7(10(16)17)5(20-11(18)19)6(3,2)21-22-7
Hydrogen: 5,12H,1-2H3