| Name |
Pegaharmine I |
| Formula |
C13H14N2O2 |
| Mw |
230.10552771 |
| CAS RN |
2089046-80-8 |
| C_ID |
C00064153
|
| InChIKey |
NLYFILGTVCXDMN-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C13H14N2O2/c1-8-13-11(5-6-15(8)16)10-4-3-9(17-2)7-12(10)14-13/h3-4,7,14H,5-6H2,1-2H3 |
| SMILES |
COc1ccc2c3c([nH]c2c1)C(C)=[N+]([O-])CC3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nitrariaceae | Peganum harmala  | Ref. |
|
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