Dataset
Sulfurol; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+
Chemical Information
| InChI | InChI=1S/C6H9NOS/c1-5-6(2-3-8)9-4-7-5/h4,8H,2-3H2,1H3 |
|---|---|
| SMILES | CC1=C(SC=N1)CCO |
| InChI Key | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| Molecular Formula | C6H9NOS |
| Exact Mass | 143.040 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01074704 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2024-05-08 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB02969 | drugbank |
| CHEBI:17957 | chebi |
| TZE | rcsb_pdb |
| CHEMBL1236482 | chembl |
| 259480 | surechembl |
| 1136 | pubchem |
| 3XYV4I47I8 | fdasrs |
| PD007492 | probes_and_drugs |
| 176767 | brenda |
| 188723 | brenda |
| 20033 | brenda |
| 2587 | brenda |
| 5914 | brenda |
| TZE - Ideal conformer | pdbe |
| HMDB0032985 | hmdb |
| Molport-001-761-367 | molport |
| 50016817 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |