| SpectraBase Spectrum ID |
E6ajhaHOIDs |
| Name |
(2R)-2-amino-3-(5-nitro-1H-indol-3-yl)propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O4 |
| InChI |
InChI=1S/C11H11N3O4/c12-9(11(15)16)3-6-5-13-10-2-1-7(14(17)18)4-8(6)10/h1-2,4-5,9,13H,3,12H2,(H,15,16)/t9-/m1/s1 |
| InChIKey |
XKDUODGOACYEEU-SECBINFHSA-N |
| Molecular Weight |
249.226 g/mol |
| SMILES |
[nH]1cc(C[C@](C(=O)O)(N)[H])c2cc(N(=O)=O)ccc12 |
| SPLASH |
splash10-004i-0900000000-70a8daebbc9f8a886e75 |
| Source of Spectrum |
Y1-45-8573-36 |
| Synonyms |
(2R)-2-amino-3-(5-nitro-1H-indol-3-yl)propionic acid
(2R)-2-ammonio-3-(5-nitro-1H-indol-3-yl)propanoate
(2R)-2-ammonio-3-(5-nitro-1H-indol-3-yl)propionate
(2R)-2-azaniumyl-3-(5-nitro-1H-indol-3-yl)propanoate
(2R)-2-azanyl-3-(5-nitro-1H-indol-3-yl)propanoic acid |
| Wiley ID |
1622234 |
