| SpectraBase Spectrum ID |
DtgrXDpT1oy |
| Name |
DL-Cysteine, N-acetyl-S-(2,3-dibromophenyl)- |
| CAS Registry Number |
126189-99-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11Br2NO3S |
| InChI |
InChI=1S/C11H11Br2NO3S/c1-6(15)14-8(11(16)17)5-18-9-4-2-3-7(12)10(9)13/h2-4,8H,5H2,1H3,(H,14,15)(H,16,17) |
| InChIKey |
YETURJQWPSGPSI-UHFFFAOYSA-N |
| Molecular Weight |
397.081 g/mol |
| SMILES |
OC(C(NC(=O)C)CSc1c(c(Br)ccc1)Br)=O |
| SPLASH |
splash10-0006-9521000000-891950af9104b33d42fb |
| Source of Spectrum |
J-55-2740-14 |
| Synonyms |
2-Acetamido-3-[(2,3-dibromophenyl)thio]propanoic acid (s-(2,3-dibromophenyl)mercapturic acid
N-acetyl(2,3-dibromophenyl)cysteine |
| Wiley ID |
1366943 |
