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: C8H12N4O2
- Molecular weight: 196.2065
- IUPAC Standard InChI:
- InChI=1S/C8H12N4O2/c1-7(2,5-9)11(13)12(14)8(3,4)6-10/h1-4H3/b12-11+
- IUPAC Standard InChIKey: LZEXBDAEKLALRD-VAWYXSNFSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C8H12N4O2
- Connectivity: 1-7(2,5-9)11(13)12(14)8(3,4)6-10
- Hydrogen: 1-4H3
- Double bond stereo: 12-11+