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: C4H6N4O
- Molecular weight: 126.1166
- IUPAC Standard InChI:
- InChI=1S/C4H6N4O/c5-3-2(4(6)9)7-1-8-3/h1H,5H2,(H2,6,9)(H,7,8)
- IUPAC Standard InChIKey: DVNYTAVYBRSTGK-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: C4H6N4O
- Connectivity: 5-3-2(4(6)9)7-1-8-3
- Hydrogen: 1H,5H2,(H2,6,9)(H,7,8)