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: C18H18N6O
- Molecular weight: 334.3751
- IUPAC Standard InChI:
- InChI=1S/C18H18N6O/c19-17(25)16-18(21-13-20-16)22-23-24(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H2,19,25)(H,20,21)/b23-22+
- IUPAC Standard InChIKey: WWFLLHQESZUYRL-GHVJWSGMSA-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: C18H18N6O
- Connectivity: 19-17(25)16-18(21-13-20-16)22-23-24(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15
- Hydrogen: 1-10,13H,11-12H2,(H2,19,25)(H,20,21)
- Double bond stereo: 23-22+