| Name |
(S)-N-Acetyltryptophan |
| Formula |
C13H14N2O3 |
| Mw |
246.10044233 |
| CAS RN |
1218-34-4 |
| C_ID |
C00059444
|
| InChIKey |
DZTHIGRZJZPRDV-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m0/s1 |
| SMILES |
CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Glycine max  | Ref. |
|
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