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: C14H15N7
- Molecular weight: 281.3158
- IUPAC Standard InChI:
- InChI=1S/C14H15N7/c1-21(2)11-5-3-10(4-6-11)7-19-20-14-12-13(16-8-15-12)17-9-18-14/h3-9H,1-2H3,(H2,15,16,17,18,20)/b19-7+
- IUPAC Standard InChIKey: GGGQWIAICGUXJU-FBCYGCLPSA-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: C14H15N7
- Connectivity: 1-21(2)11-5-3-10(4-6-11)7-19-20-14-12-13(16-8-15-12)17-9-18-14
- Hydrogen: 3-9H,1-2H3,(H2,15,16,17,18,20)
- Double bond stereo: 19-7+