Name |
Lepidine |
Formula |
C21H20N4O2 |
Mw |
360.15862591 |
CAS RN |
100108-65-4 |
C_ID |
C00056304
|
InChIKey |
YDQJXVYGARVLRT-UHFFFAOYSA-N |
InChICode |
InChI=1S/C21H20N4O2/c1-26-18-7-3-5-16(14-20-24-10-11-25-20)21(18)27-17-6-2-4-15(12-17)13-19-22-8-9-23-19/h2-12H,13-14H2,1H3,(H,22,23)(H,24,25) |
SMILES |
COC1=C(OC2=CC(CC3=NC=CN3)=CC=C2)C(CC4=NC=CN4)=CC=C1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cruciferae | Lepidium sativum | Ref. |
|
|
zoom in
|