| Name |
Echinosulfone A |
| Formula |
C17H10Br2N2O4S |
| Mw |
495.87280335 |
| CAS RN |
246037-89-8 |
| C_ID |
C00026965
, 
|
| InChIKey |
ZRVCURNENLCSAI-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H10Br2N2O4S/c18-9-1-3-11-13(5-9)20-7-15(11)26(24,25)16-8-21(17(22)23)14-6-10(19)2-4-12(14)16/h1-8,20H,(H,22,23) |
| SMILES |
c1c(cc2c(c1)c(cn2C(=O)O)S(=O)(=O)c1c[nH]c2c1ccc(c2)Br)Br |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Phe |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Echinodictyum sp. | Ref. |
|
|
zoom in
|
