| Name |
Pegaharmine H |
| Formula |
C17H16N2O3 |
| Mw |
296.11609239 |
| CAS RN |
2089046-79-5 |
| C_ID |
C00064152
|
| InChIKey |
WOGGXNPZSSLLLQ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H16N2O3/c1-22-11-2-3-12-13-4-5-19-15(17(13)18-14(12)8-11)6-10(9-20)7-16(19)21/h2-3,6-8,18,20H,4-5,9H2,1H3 |
| SMILES |
COc1ccc2c3c([nH]c2c1)-c1cc(CO)cc(=O)n1CC3 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Nitrariaceae | Peganum harmala  | Ref. |
|
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