| SpectraBase Spectrum ID |
95kDQ0D3kT2 |
| Name |
DL-Cysteine, N-acetyl-S-(4-bromophenyl)- |
| Alternate Name(s) |
2-Acetamido-3-(4-bromophenyl)sulfanyl-propanoic acid
2-Acetamido-3-[(4-bromophenyl)thio]propanoic acid
2-Acetamido-3-[(4-bromophenyl)thio]propionic acid |
| CAS Registry Number |
126253-78-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12BrNO3S |
| InChI |
InChI=1S/C11H12BrNO3S/c1-7(14)13-10(11(15)16)6-17-9-4-2-8(12)3-5-9/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16) |
| InChIKey |
FZPBUFAQZNZYPA-UHFFFAOYSA-N |
| Molecular Weight |
318.185 g/mol |
| SMILES |
OC(C(NC(=O)C)CSc1ccc(cc1)Br)=O |
| SPLASH |
splash10-052f-9441000000-76223fdb3b3d5d8f87dc |
| Source of Spectrum |
J-55-2739-2 |
| Wiley ID |
1317476 |
