| Name |
Batzelline A |
| Formula |
C12H11ClN2O2S |
| Mw |
282.02297605 |
| CAS RN |
123064-89-1 |
| C_ID |
C00026939
, 
|
| InChIKey |
HKTWRGLIRIBFJB-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C12H11ClN2O2S/c1-15-9-6-5(12(15)18-2)3-4-14-8(6)7(13)10(16)11(9)17/h14H,3-4H2,1-2H3 |
| SMILES |
CSc1c2c3c(n1C)C(=O)C(=O)C(Cl)=C3NCC2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Arg L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Batzella sp. | Ref. |
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zoom in
| Organism | Batzella sp. | | Reference | Sun,J.Org.Chem.,55,(1990),4964
Sakemi,Tetrahedron Lett.,30,(1989),2517 |
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