| SpectraBase Spectrum ID |
9oQKjw4vwN3 |
| Name |
3-Mercapto-4-[(1'R,2'S)-(2'-hydroxy-1',2'-diphenylethylamino]-3-cyclobutene-1,2-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO3S |
| InChI |
InChI=1S/C18H15NO3S/c20-15(12-9-5-2-6-10-12)13(11-7-3-1-4-8-11)19-14-16(21)17(22)18(14)23/h1-10,13,15,19-20,23H/t13-,15+/m1/s1 |
| InChIKey |
XPDRTHRULXQOSD-HIFRSBDPSA-N |
| Molecular Weight |
325.382 g/mol |
| SMILES |
SC1=C(C(C1=O)=O)N[C@@]([C@](c1ccccc1)(O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-016r-0095000000-65d65455cac7be79c79b |
| Source of Spectrum |
F-57-9332-7 |
| Wiley ID |
1626398 |
![3-Mercapto-4-[(1'R,2'S)-(2'-hydroxy-1',2'-diphenylethylamino]-3-cyclobutene-1,2-dione](/api/spectrum/9oQKjw4vwN3/structure.png?h=300&w=458 "3-Mercapto-4-[(1'R,2'S)-(2'-hydroxy-1',2'-diphenylethylamino]-3-cyclobutene-1,2-dione")
