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: C₉H₁₀N₃O₁₂
Molecular weight: 352.1886
IUPAC Standard InChI:
- InChI=1S/C9H10N3O12/c1-3-7-4(2)5(10(14)15)9(13,22-20)8(11(16)17,24-23-7)6(7)21-12(18)19/h6,13H,3H2,1-2H3
IUPAC Standard InChIKey: MYFNNIJFDIRJJK-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: C9H10N3O12
Connectivity: 1-3-7-4(2)5(10(14)15)9(13,22-20)8(11(16)17,24-23-7)6(7)21-12(18)19
Hydrogen: 6,13H,3H2,1-2H3