| Name |
Perophoramidine |
| Formula |
C21H17BrCl2N4 |
| Mw |
474.00136489 |
| CAS RN |
474779-75-4 |
| C_ID |
C00026622
, 
|
| InChIKey |
DTPIICGKNYGUFI-VJOGAFQXNA-N |
| InChICode |
InChI=1S/C21H17BrCl2N4/c1-28-7-5-21-13-3-2-11(22)8-16(13)26-18-20(21,4-6-25-19(21)28)14-9-12(23)10-15(24)17(14)27-18/h2-3,8-10H,4-7H2,1H3,(H,26,27)/t20-,21+/m1/s1 |
| SMILES |
c1c(cc2c(c1)[C@]13[C@]4(C(=N2)Nc2c4cc(cc2Cl)Cl)CCN=C1N(CC3)C)Br |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Perophora namei | Ref. |
|
|
zoom in
| Organism | Perophora namei |
|---|
| Reference | Verbitski,J.Org.Chem.,67,(2002),7124 |
|---|
|
