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: C8H8N6O2
- Molecular weight: 220.1881
- IUPAC Standard InChI:
- InChI=1S/C8H8N6O2/c1-4(8(15)16)13-14-7-5-6(10-2-9-5)11-3-12-7/h2-3H,1H3,(H,15,16)(H2,9,10,11,12,14)/b13-4+
- IUPAC Standard InChIKey: BFLXMTBMGLYBSY-YIXHJXPBSA-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: C8H8N6O2
- Connectivity: 1-4(8(15)16)13-14-7-5-6(10-2-9-5)11-3-12-7
- Hydrogen: 2-3H,1H3,(H,15,16)(H2,9,10,11,12,14)
- Double bond stereo: 13-4+