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: C6H11N7O
- Molecular weight: 197.1978
- IUPAC Standard InChI:
- InChI=1S/C6H11N7O/c1-13(2)12-11-5-4(6(14)10-7)8-3-9-5/h3H,7H2,1-2H3,(H,8,9)(H,10,14)/b12-11+
- IUPAC Standard InChIKey: JGIJKAROWSLZRI-VAWYXSNFSA-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: C6H11N7O
- Connectivity: 1-13(2)12-11-5-4(6(14)10-7)8-3-9-5
- Hydrogen: 3H,7H2,1-2H3,(H,8,9)(H,10,14)
- Double bond stereo: 12-11+