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: C6H10N6O
- Molecular weight: 182.1832
- IUPAC Standard InChI:
- InChI=1S/C6H10N6O/c1-12(2)11-10-6-4(5(7)13)8-3-9-6/h3H,1-2H3,(H2,7,13)(H,8,9)/b11-10+
- IUPAC Standard InChIKey: FDKXTQMXEQVLRF-ZHACJKMWSA-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: C6H10N6O
- Connectivity: 1-12(2)11-10-6-4(5(7)13)8-3-9-6
- Hydrogen: 3H,1-2H3,(H2,7,13)(H,8,9)
- Double bond stereo: 11-10+