| SpectraBase Spectrum ID |
IJVY29ANSZk |
| Name |
(2R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O3 |
| InChI |
InChI=1S/C12H14N2O3/c1-17-8-2-3-11-9(5-8)7(6-14-11)4-10(13)12(15)16/h2-3,5-6,10,14H,4,13H2,1H3,(H,15,16)/t10-/m1/s1 |
| InChIKey |
KVNPSKDDJARYKK-SNVBAGLBSA-N |
| Molecular Weight |
234.255 g/mol |
| SMILES |
[nH]1c2c(c(C[C@](C(=O)O)(N)[H])c1)cc(cc2)OC |
| SPLASH |
splash10-03di-0900000000-3179b37e195c30823569 |
| Source of Spectrum |
F-68-6291-30 |
| Synonyms |
(2R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propionic acid
(2R)-2-ammonio-3-(5-methoxy-1H-indol-3-yl)propanoate
(2R)-2-ammonio-3-(5-methoxy-1H-indol-3-yl)propionate
(2R)-2-azaniumyl-3-(5-methoxy-1H-indol-3-yl)propanoate
(2R)-2-azanyl-3-(5-methoxy-1H-indol-3-yl)propanoic acid
5-Methoxy-D-tryptophan |
| Wiley ID |
1573127 |
