Dataset
Strychnine
Chemical Info
InChI | InChI=1S/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H2 |
---|---|
SMILES | C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75 |
InChI Key | QMGVPVSNSZLJIA-UHFFFAOYSA-N |
Molecular Formula | C21H22N2O2 |
Exact Mass | 334.168 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-Washington_State_Univ-BML82220 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:21:49.568668 |
MetadataModified | 2024-01-11T22:21:49.744876 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
10009153 | NMRShiftDB |
5304 | PubChem |
57-24-9 | ACToR |
PD055161 | ProbesDrugs |
1989070 | eMolecules |
CHEMBL1609139 | ChEMBL |
MCULE-8388941178 | Mcule |
ZZZUEE | CCDC |
HMDB0251975 | Human Metabolome Database |
The data in this table is sourced from UniChem at EBI. |