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: C₅H₅N₃O₁₂
Molecular weight: 299.1061
IUPAC Standard InChI:
- InChI=1S/C5H5N3O12/c1-5(19-7(13)14,3(9)2-17-6(11)12)4(10)18-20-8(15)16/h2H2,1H3
IUPAC Standard InChIKey: OHHXWPYTKFCNFA-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: C5H5N3O12
Connectivity: 1-5(19-7(13)14,3(9)2-17-6(11)12)4(10)18-20-8(15)16
Hydrogen: 2H2,1H3