Dataset
1H--1H correlation spectroscopy (1H-1H COSY)
Chemical Information
| InChI | InChI=1S/C7H10N2O2S/c1-6-2-4-7(5-3-6)12(10,11)9-8/h2-5,9H,8H2,1H3 |
|---|---|
| SMILES | NNS(=O)(=O)c1ccc(cc1)C |
| InChI Key | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
| Exact Mass | 186.232 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/ICGLPKIVTVWCFT-UHFFFAOYSA-N/CHMO0001150 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/ICGLPKIVTVWCFT-UHFFFAOYSA-N/CHMO0001150 |
| Version | |
| Author | Sylvia Vanderheiden-Schroen |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2024-06-26 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 1H–1H correlation spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL221182 | ChEMBL |
| ZINC000000154720 | ZINC |
| 50370853 | BindingDB |
| J40.602C | Nikkaji |
| PEZMEM | CCDC |
| DTXSID8051756 | EPA CompTox Dashboard |
| 15303 | PubChem |
| LR93R5002M | FDA SRS |
| 15120722 | PubChem: Thomson Pharma |
| SCHEMBL9091 | SureChEMBL |
| 1576-35-8 | ACToR |
| 480637 | eMolecules |
| MCULE-8319957597 | Mcule |
| CB6156664 | ChemicalBook |
| 62026 | Brenda |
| The data in this table is sourced from UniChem at EBI. | |