Dataset
Isatin; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV
Chemical Information
| InChI | InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11) |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=O)C(=O)N2 |
| InChI Key | JXDYKVIHCLTXOP-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO2 |
| Exact Mass | 147.032 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fiocruz-FIO00513 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB02095 | drugbank |
| CHEBI:27539 | chebi |
| ISN | rcsb_pdb |
| CHEMBL326294 | chembl |
| 28614049 | surechembl |
| 31087266 | surechembl |
| 34016 | surechembl |
| 7073534 | surechembl |
| 7054 | pubchem |
| 82X95S7M06 | fdasrs |
| PD008558 | probes_and_drugs |
| ISATIN | CCDC |
| 135332 | brenda |
| 163986 | brenda |
| 227241 | brenda |
| 227512 | brenda |
| 805 | brenda |
| HMDB0061933 | hmdb |
| Molport-000-871-222 | molport |
| 11022 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |