Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₅H₆F₂N₄O₁₀
Molecular weight: 320.1187
IUPAC Standard InChI:
- InChI=1S/C5H6F2N4O10/c6-4(8(12)13,9(14)15)1-20-3-21-2-5(7,10(16)17)11(18)19/h1-3H2
IUPAC Standard InChIKey: WSZPRLKJOJINEP-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C5H6F2N4O10
Connectivity: 6-4(8(12)13,9(14)15)1-20-3-21-2-5(7,10(16)17)11(18)19
Hydrogen: 1-3H2