| SpectraBase Spectrum ID |
3bU3dj5qZva |
| Name |
(S)-N-Acetyltryptophan |
| Alternate Name(s) |
2-Acetamido-3-(1H-indol-3-yl)propanoic acid
L-Tryptophan, N-acetyl-
2-Acetamido-3-(1H-indol-3-yl)propionic acid
AC-Try
Acetyl tryptophan
Acetyl-DL-tryptophan
Acetyl-L-trp
Acetyl-L-tryptophan
D,l-.alpha.-acetylamino-3-indolepropionic acid
D-Tryptophan, N-acetyl-
dl-.alpha.-Acetamidoindole-3-propionic acid
N-Acetyltryptophan
DL-Acetyltryptophan
DL-N-Acetyltryptophan
DL-Tryptophan, N-acetyl-
N-Acetyl-d-tryptophan
N-Acetyl-DL-tryptophan
N-Acetyl-DL-tryptophane
N-Acetyl-L-tryptophan
Tryptophan, N-acetyl-
Tryptophan, N-acetyl-, DL-
Tryptophan, N-acetyl-, L-
EINECS 201-739-3
EINECS 214-935-9
NSC 49124
NSC 90726 |
| CAS Registry Number |
87-32-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O3 |
| InChI |
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) |
| InChIKey |
DZTHIGRZJZPRDV-UHFFFAOYSA-N |
| Molecular Weight |
246.266 g/mol |
| SMILES |
N(C(C(=O)O)Cc1c2c(cccc2)[nH]c1)C(C)=O |
| SPLASH |
splash10-001i-1900000000-33ebbf391c4405548a28 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1248790 |
