| Name |
Pegaharmine G |
| Formula |
C21H17N3O |
| Mw |
327.13716219 |
| CAS RN |
2089046-78-4 |
| C_ID |
C00064151
|
| InChIKey |
BDGASTZSTNOGFJ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C21H17N3O/c1-25-15-6-7-16-17-8-9-22-20(21(17)24-19(16)11-15)14-10-13-4-2-3-5-18(13)23-12-14/h2-7,10-12,24H,8-9H2,1H3 |
| SMILES |
COc1ccc2c3c([nH]c2c1)C(c1cnc2ccccc2c1)=NCC3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nitrariaceae | Peganum harmala  | Ref. |
|
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