Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA014301
PROPERTIES
| NPAID | NPA014301 |
|---|---|
| CLUSTER ID | 5118 |
| NODE ID | 3665 |
| NAME | 6-bromo-N-propionyltryptamine |
| FORMULA | C13H15BrN2O |
| MOLECULAR WEIGHT (Da) | 295.1800 |
| ACCURATE MASS (Da) | 294.0368 |
| ORIGIN ORGANISM TYPE | Bacterium |
| ORIGIN GENUS | Pseudoalteromonas |
| ORIGIN SPECIES | rubra QD1-2 |
| InChIKey | FMKMDMGPUIOZEN-UHFFFAOYSA-N |
| InChI | InChI=1S/C13H15BrN2O/c1-2-13(17)15-6-5-9-8-16-12-7-10(14)3-4-11(9)12/h3-4,7-8,16H,2,5-6H2,1H3,(H,15,17) |
| SMILES | CCC(=O)NCCC1=CNC2=C1C=CC(=C2)Br |
ORIGINAL ISOLATION REFERENCE
| CITATION | Ding, Lijian; He, Shan; Wu, Wei; Jin, Haixiao; Zhu, Peng; Zhang, Jinrong; Wang, Tingting; Yuan, Ye; Yan, Xiaojun Discovery and structure-based optimization of 6-bromotryptamine derivatives as potential 5-HT2A receptor antagonists Molecules 2015 20 (9) 17675-17683. | ||
|---|---|---|---|
| DOI | 10.3390/molecules200917675 | PMID | 26404234 |
