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: C₈H₁₄N₄O₁₀
Molecular weight: 326.2176
IUPAC Standard InChI:
- InChI=1S/C8H14N4O10/c1-6(21-4-7(2,9(13)14)10(15)16)22-5-8(3,11(17)18)12(19)20/h6H,4-5H2,1-3H3
IUPAC Standard InChIKey: SIKUYNMGWKGHRS-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: C8H14N4O10
Connectivity: 1-6(21-4-7(2,9(13)14)10(15)16)22-5-8(3,11(17)18)12(19)20
Hydrogen: 6H,4-5H2,1-3H3