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: C9H8N4O
- Molecular weight: 188.1860
- IUPAC Standard InChI:
- InChI=1S/C9H8N4O/c14-8-4-2-1-3-7(8)5-10-9-11-6-12-13-9/h1-6,14H,(H,11,12,13)/b10-5+
- IUPAC Standard InChIKey: BKYHBHVZLQLDIP-BJMVGYQFSA-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: C9H8N4O
- Connectivity: 14-8-4-2-1-3-7(8)5-10-9-11-6-12-13-9
- Hydrogen: 1-6,14H,(H,11,12,13)
- Double bond stereo: 10-5+