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: C₅H₁₃N₃O₂·C₅H₁₃N₃O₂·C₄H₆O₄
Molecular weight: 412.4393
IUPAC Standard InChI:
- InChI=1S/2C5H13N3O2.C4H6O4/c2*6-5(7)8-1-3-10-4-2-9
IUPAC Standard InChIKey: FQICPGVZCLRCLX-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Permanent link for this search. Use this link for bookmarking this species for future reference.

Contents of the identifier

Identifier version: 1

Main section

Formula: 2C5H13N3O2.C4H6O4
Connectivity: 2*6-5(7)8-1-3-10-4-2-9