| Name |
Pegaharmine J |
| Formula |
C13H12N2O2 |
| Mw |
228.08987764 |
| CAS RN |
2089046-81-9 |
| C_ID |
C00064154
|
| InChIKey |
OYJUPQUBVKLDQY-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C13H12N2O2/c1-17-8-2-3-9-10-4-5-14-12(7-16)13(10)15-11(9)6-8/h2-6,15-16H,7H2,1H3 |
| SMILES |
COc1ccc2c(c1)[nH]c1c(CO)nccc12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nitrariaceae | Peganum harmala  | Ref. |
|
|
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