Name |
Raphanusanin |
Formula |
C7H13NOS2 |
Mw |
191.0438555 |
CAS RN |
|
C_ID |
C00000309
,
|
InChIKey |
WAIYDYWEOBJBFR-UHFFFAOYNA-N |
InChICode |
InChI=1S/C7H13NOS2/c1-9-6-5(11-2)3-4-8-7(6)10/h5-6H,3-4H2,1-2H3,(H,8,10)/t5-,6+/m0/s1 |
SMILES |
C1CNC(=S)[C@@H]([C@H]1SC)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Cruciferae | Raphanus sativus | Ref. |
|
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