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: C₄H₆N₂O₉
Molecular weight: 226.0984
IUPAC Standard InChI:
- InChI=1S/C4H6N2O9/c1-4(8,2-13-5(9)10)3(7)14-15-6(11)12/h8H,2H2,1H3
IUPAC Standard InChIKey: HHPQSZXZUAZGAQ-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: C4H6N2O9
Connectivity: 1-4(8,2-13-5(9)10)3(7)14-15-6(11)12
Hydrogen: 8H,2H2,1H3