Dataset
Etidocaine
Chemical Info
InChI | InChI=1S/C17H28N2O/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5/h9-11,15H,6-8,12H2,1-5H3,(H,18,20) |
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SMILES | CCCN(CC)C(CC)C(=O)Nc(c(C)1)c(C)ccc1 |
InChI Key | VTUSIVBDOCDNHS-UHFFFAOYSA-N |
Molecular Formula | C17H28N2O |
Exact Mass | 276.220 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001635 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:36:40.052690 |
MetadataModified | 2025-02-09T20:21:54.552333 |
MetadataPublished | 2016-01-19 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
2621 | Guide to Pharmacology |
C07530 | KEGG Ligand |
CHEMBL492 | ChEMBL |
DB08987 | DrugBank |
HMDB0252097 | Human Metabolome Database |
J67.488E | Nikkaji |
ETIDOCAINE HYDROCHLORIDE | rxnorm |
ETIDOCAINE | rxnorm |
CB8875271 | ChemicalBook |
Y83XVY9AQ8 | FDA SRS |
1097 | DrugCentral |
DTXSID1023027 | EPA CompTox Dashboard |
I6CQM0F31V | FDA SRS |
K9D2CE52PU | FDA SRS |
50225497 | BindingDB |
4904 | ChEBI |
37497 | PubChem |
SCHEMBL57261 | SureChEMBL |
36637-18-0 | ACToR |
60108-68-1 | ACToR |
15467101 | PubChem: Thomson Pharma |
PD009421 | ProbesDrugs |
The data in this table is sourced from UniChem at EBI. |