Dataset
![molecular Image]()
Bupivacaine
Chemical Info
| InChI | InChI=1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21) |
|---|---|
| SMILES | CCCCN(C2)C(CCC2)C(=O)Nc(c(C)1)c(C)ccc1 |
| InChI Key | LEBVLXFERQHONN-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2O |
| Exact Mass | 288.220 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-WA000939 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:49:37.498022 |
| MetadataModified | 2024-01-11T22:49:37.707273 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CARBOSTESIN | clinicaltrials |
| SENSORCAINE | clinicaltrials |
| MARCAINE | clinicaltrials |
| Y8335394RO | FDA SRS |
| DTXSID2022703 | EPA CompTox Dashboard |
| 432 | DrugCentral |
| 50350790 | BindingDB |
| BUPIVACAINE | DailyMed |
| BUPIVACAINE | rxnorm |
| MARCAINE | rxnorm |
| EXPAREL | rxnorm |
| SENSORCAINE | rxnorm |
| BUPIVACAINE LIPOSOME | rxnorm |
| BUPIVACAINE HYDROCHLORIDE | rxnorm |
| BUPIVACAINE | clinicaltrials |
| BUPIVACAINE HYDROCHLORIDE | clinicaltrials |
| BUCAINE | clinicaltrials |
| EXPAREL | clinicaltrials |
| LIQ865 | clinicaltrials |
| LIQ-865 | clinicaltrials |
| SKY-0402 | clinicaltrials |
| SKY0402 | clinicaltrials |
| 22295 | Brenda |
| CB8897837 | ChemicalBook |
| bupivacaine | DailyMed |
| 62249 | Brenda |
| HMDB0014442 | Human Metabolome Database |
| CB4413068 | ChemicalBook |
| 2474 | PubChem |
| SCHEMBL25438 | SureChEMBL |
| 77431 | ChEBI |
| MCULE-2286784276 | Mcule |
| J7.351B | Nikkaji |
| 2180-92-9 | ACToR |
| 38396-39-3 | ACToR |
| 15233-43-9 | ACToR |
| LSM-4301 | LINCS |
| 14897927 | PubChem: Thomson Pharma |
| PA135057240 | PharmGKB |
| XARACOLL | clinicaltrials |
| POSIMIR | clinicaltrials |
| PD010116 | ProbesDrugs |
| DB00297 | DrugBank |
| CHEMBL1098 | ChEMBL |
| 2397 | Guide to Pharmacology |
| C07529 | KEGG Ligand |
| 901488 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |