Dataset
12-(3-Hydroxyethyl)-cytisine
Chemical Info
InChI | InChI=1S/C13H18N2O2/c16-5-4-14-7-10-6-11(9-14)12-2-1-3-13(17)15(12)8-10/h1-3,10-11,16H,4-9H2 |
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SMILES | C1C2CN(CC1C3=CC=CC(=O)N3C2)CCO |
InChI Key | YACCDFQYQYSQKW-UHFFFAOYSA-N |
Molecular Formula | C13H18N2O2 |
Exact Mass | 234.137 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80172 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:22:40.290298 |
MetadataModified | 2024-01-11T22:22:40.476398 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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26401674 | eMolecules |
8298869 | eMolecules |
CHEMBL1559405 | ChEMBL |
SCHEMBL257951 | SureChEMBL |
MCULE-1747829857 | Mcule |
3773003 | PubChem |
16805999 | PubChem: Thomson Pharma |
DTXSID70396220 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |