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: C6H8N2O
- Molecular weight: 124.1405
- IUPAC Standard InChI:
- InChI=1S/C6H8N2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,7-8H2
- IUPAC Standard InChIKey: XIWMTQIUUWJNRP-UHFFFAOYSA-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: C6H8N2O
- Connectivity: 7-4-1-2-6(9)5(8)3-4
- Hydrogen: 1-3,9H,7-8H2