Dataset
Oxfendazole; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C15H13N3O3S/c1-21-15(19)18-14-16-12-8-7-11(9-13(12)17-14)22(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19) |
|---|---|
| SMILES | COC(=O)Nc1[nH]c2ccc(cc2n1)S(=O)c3ccccc3 |
| InChI Key | BEZZFPOZAYTVHN-UHFFFAOYSA-N |
| Molecular Formula | C15H13N3O3S |
| Exact Mass | 315.068 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-Athens_Univ-AU106505 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2015-09-22 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB11446 | drugbank |
| CHEBI:35812 | chebi |
| CHEMBL42442 | chembl |
| 29351297 | surechembl |
| 29409244 | surechembl |
| 44121 | surechembl |
| 9818561 | surechembl |
| 40854 | pubchem |
| OMP2H17F9E | fdasrs |
| PD000960 | probes_and_drugs |
| 222691 | brenda |
| 78352 | brenda |
| HMDB0031812 | hmdb |
| Molport-002-330-209 | molport |
| Molport-003-666-629 | molport |
| 50300124 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |