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: C12H19N5O
- Molecular weight: 249.3122
- IUPAC Standard InChI:
- InChI=1S/C12H19N5O/c1-3-4-9-17(2)16-15-11-8-6-5-7-10(11)12(18)14-13/h5-8H,3-4,9,13H2,1-2H3,(H,14,18)/b16-15+
- IUPAC Standard InChIKey: XPJQJEMAJZIYGG-FOCLMDBBSA-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: C12H19N5O
- Connectivity: 1-3-4-9-17(2)16-15-11-8-6-5-7-10(11)12(18)14-13
- Hydrogen: 5-8H,3-4,9,13H2,1-2H3,(H,14,18)
- Double bond stereo: 16-15+