Dataset
Ergometrinine
Chemical Info
InChI | InChI=1S/C19H23N3O2/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24)/t11-,13-,17+/m0/s1 |
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SMILES | C[C@@H](CO)NC(=O)[C@@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C |
InChI Key | WVVSZNPYNCNODU-PLQHRBFRSA-N |
Molecular Formula | C19H23N3O2 |
Exact Mass | 325.179 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-AAFC-AC000321 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:21:52.868454 |
MetadataModified | 2024-01-11T09:21:53.043551 |
MetadataPublished | 2017-07-07 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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SCHEMBL918411 | SureChEMBL |
5486180 | PubChem |
5EXN22NGMW | FDA SRS |
15396744 | PubChem: Thomson Pharma |
479-00-5 | ACToR |
60033982 | NMRShiftDB |
DTXSID90893241 | EPA CompTox Dashboard |
CHEMBL1555758 | ChEMBL |
SUZBUL | CCDC |
J33.902D | Nikkaji |
The data in this table is sourced from UniChem at EBI. |