Dataset
30b[11]
Chemical Information
| InChI | InChI=1S/C8H11NO2S/c1-7-3-5-8(6-4-7)12(10,11)9-2/h3-6,9H,1-2H3 |
|---|---|
| SMILES | CNS(=O)(=O)C1=CC=C(C)C=C1 |
| InChI Key | GWLOGZRVYXAHRE-UHFFFAOYSA-N |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p105.s1044.d4726 |
| License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
| Source | https://nmrxiv.org/D4726 |
| Version | |
| Author | |
| Maintainer | |
| Language | english |
| MetadataPublished | |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL1565275 | chembl |
| 30960 | surechembl |
| 12543 | pubchem |
| GESSOM | CCDC |
| Molport-000-293-757 | molport |
| The data in this table is sourced from UniChem at EBI. | |