| Name |
Moloka'iakitamide |
| Formula |
C13H17Br2N3O3 |
| Mw |
420.96366723 |
| CAS RN |
1047632-30-3 |
| C_ID |
C00039781
, 
|
| InChIKey |
NMOWVTVURUKLSV-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C13H17Br2N3O3/c14-9-6-8(2-3-16)7-10(15)11(9)21-5-1-4-18-13(20)12(17)19/h6-7H,1-5,16H2,(H2,17,19)(H,18,20) |
| SMILES |
c1(c(c(cc(c1)CCN)Br)OCCCNC(=O)C(=O)N)Br |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Pseudoceratina arabica | Ref. |
|
|
zoom in
| Organism | Pseudoceratina arabica |
|---|
| Reference | Badr,J.Nat.Prod.,71,(2008),1472 |
|---|
|
