| Name |
Chinese bittersweet alkaloid I |
| Formula |
C10H14N2O3 |
| Mw |
210.10044233 |
| CAS RN |
259822-69-0 |
| C_ID |
C00028045
, 
|
| InChIKey |
WYJTXYYWNRUUBH-BRJQIKQINA-N |
| InChICode |
InChI=1S/C10H14N2O3/c1-14-10(13)8-4-6-15-9(12-8)7-3-2-5-11-7/h2-3,5,8-9,11-12H,4,6H2,1H3/t8-,9+/m0/s1 |
| SMILES |
C1CO[C@@H](N[C@@H]1C(=O)OC)c1ccc[nH]1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Celastraceae | Celastrus angulatus  | Ref. |
|
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