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: C₃H₆N₆·CH₄N₂O·CH₂O
Molecular weight: 216.2012
IUPAC Standard InChI:
- InChI=1S/C3H6N6.CH4N2O.CH2O/c4-1-7-2(5)9-3(6)8-1
IUPAC Standard InChIKey: QAQXHRZCXIAGPK-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: 1

Main section

Formula: C3H6N6.CH4N2O.CH2O
Connectivity: 4-1-7-2(5)9-3(6)8-1