Dataset
SAR 150640; LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
Chemical Information
| InChI | InChI=1S/C25H34N2O7S/c1-3-33-25(30)19-6-4-17(5-7-19)18-8-10-20(11-9-18)26-15-21(28)16-34-22-12-13-24(29)23(14-22)27-35(2,31)32/h4-7,12-14,18,20-21,26-29H,3,8-11,15-16H2,1-2H3/t18-,20-,21-/m0/s1 |
|---|---|
| SMILES | CCOC(=O)c1ccc([C@H]2CC[C@H](NC[C@H](O)COc3ccc(O)c(NS(C)(=O)=O)c3)CC2)cc1 |
| InChI Key | WCPJDRQPTLGHOD-JBACZVJFSA-N |
| Molecular Formula | C25H34N2O7S |
| Exact Mass | 506.209 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-LCSB-LU099352 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2020-08-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL3303799 | chembl |
| 5264326 | surechembl |
| 4156EGA4J7 | fdasrs |
| PD161778 | probes_and_drugs |
| The data in this table is sourced from UniChem at EBI. | |