Dataset
Vincamine
Chemical Info
InChI | InChI=1S/C21H26N2O3/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3/t18-,20+,21+/m1/s1 |
---|---|
SMILES | COC(=O)C(O)(C1)n(c54)c(c3c(cccc5)4)C([H])(N2CC3)C(CC)(CCC2)1 |
InChI Key | RXPRRQLKFXBCSJ-GIVPXCGWSA-N |
Molecular Formula | C21H26N2O3 |
Exact Mass | 354.194 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-WA002424 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:33:02.351003 |
MetadataModified | 2025-02-09T20:24:50.282558 |
MetadataPublished | 2016-01-19 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
ZINC000001069082 | ZINC |
3643 | DrugCentral |
J7.533G | Nikkaji |
HY-B1021 | MedChemExpress |
VINCAMINE | rxnorm |
IREFET | CCDC |
CETAL | clinicaltrials |
349 | Guide to Pharmacology |
DTXSID9040134 | EPA CompTox Dashboard |
9985 | ChEBI |
CHEMBL1165342 | ChEMBL |
C09251 | KEGG Ligand |
15376 | PubChem |
60027672 | NMRShiftDB |
PD012069 | ProbesDrugs |
14901040 | PubChem: Thomson Pharma |
LSM-2907 | LINCS |
1617-90-9 | ACToR |
15928943 | PubChem: Thomson Pharma |
996XVD0JHT | FDA SRS |
487290 | eMolecules |
29550722 | eMolecules |
MTBLC9985 | Metabolights |
DB13374 | DrugBank |
SCHEMBL147179 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |