Dataset
![molecular Image]()
Ephedrine
Chemical Info
| InChI | InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10-/m0/s1 |
|---|---|
| SMILES | CNC(C)C(O)c(c1)cccc1 |
| InChI Key | KWGRBVOPPLSCSI-WPRPVWTQSA-N |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115 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-Waters-WA001008 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:47:59.250393 |
| MetadataModified | 2024-01-11T22:47:59.420638 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 15407 | ChEBI |
| DB01364 | DrugBank |
| C01575 | KEGG Ligand |
| CHEMBL211456 | ChEMBL |
| 480929 | eMolecules |
| HMDB0015451 | Human Metabolome Database |
| MTBLC15407 | Metabolights |
| PA449466 | PharmGKB |
| 90189 | Brenda |
| 204497 | Brenda |
| 63172 | Brenda |
| 19817 | Brenda |
| 15219436 | PubChem: Thomson Pharma |
| 556 | Guide to Pharmacology |
| ephedrine | DailyMed |
| ZINC000000074836 | ZINC |
| 1024 | DrugCentral |
| DTXSID0022985 | EPA CompTox Dashboard |
| MCULE-1217859840 | Mcule |
| EPHEDRINE HYDROCHLORIDE | clinicaltrials |
| EPHEDRINE SULFATE | clinicaltrials |
| EPHEDRINE | clinicaltrials |
| EPHEDRINE | rxnorm |
| EPHEDRINE HYDROCHLORIDE | rxnorm |
| CORPHEDRA | rxnorm |
| AKOVAZ | rxnorm |
| EPHEDRINE SULFATE | rxnorm |
| EPHEDRINE | DailyMed |
| EPHEDR | CCDC |
| SCHEMBL4785 | SureChEMBL |
| 247103 | Brenda |
| J9.314I | Nikkaji |
| GN83C131XS | FDA SRS |
| PD009531 | ProbesDrugs |
| 60032445 | NMRShiftDB |
| 15147083 | PubChem: Thomson Pharma |
| 9294 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |