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: C₉H₁₂N₂·C₆H₃N₃O₇·C₆H₃N₃O₇
Molecular weight: 606.4128
IUPAC Standard InChI:
- InChI=1S/C9H12N2.2C6H3N3O7/c1-3-8(7-10-5-1)9-4-2-6-11-9
IUPAC Standard InChIKey: UPDIOQVIQFWFAE-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: C9H12N2.2C6H3N3O7
Connectivity: 1-3-8(7-10-5-1)9-4-2-6-11-9