Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C7H11N7O
- Molecular weight: 209.2085
- IUPAC Standard InChI:
- InChI=1S/C7H11N7O/c8-6(15)5-7(10-12-9-5)11-13-14-3-1-2-4-14/h1-4H2,(H2,8,15)(H,9,10,12)/b13-11+
- IUPAC Standard InChIKey: QBTZNGLFEKKKOC-ACCUITESSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C7H11N7O
- Connectivity: 8-6(15)5-7(10-12-9-5)11-13-14-3-1-2-4-14
- Hydrogen: 1-4H2,(H2,8,15)(H,9,10,12)
- Double bond stereo: 13-11+