| SpectraBase Spectrum ID |
BqPvPkAOY6d |
| Name |
L-Cysteine, N-acetyl-S-1H-indol-3-yl-, methyl ester |
| CAS Registry Number |
109075-10-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O3S |
| InChI |
InChI=1S/C14H16N2O3S/c1-9(17)16-12(14(18)19-2)8-20-13-7-15-11-6-4-3-5-10(11)13/h3-7,12,15H,8H2,1-2H3,(H,16,17)/t12-/m0/s1 |
| InChIKey |
KPWMWCTXGPUICJ-LBPRGKRZSA-N |
| Molecular Weight |
292.353 g/mol |
| SMILES |
N([C@@](CSc1c[nH]c2c1cccc2)(C(=O)OC)[H])C(=O)C |
| SPLASH |
splash10-0006-0790000000-f440d929fbb08df46909 |
| Source of Spectrum |
F-42-4506-8 |
| Synonyms |
Methyl (2R)-2-(acetylamino)-3-(1H-indol-3-ylsulfanyl)propanoate
N-acetyl-S-(indol-3-yl)-(l)-cysteinyl methyl ester |
| Wiley ID |
1295146 |
