Dataset
Brevianamide A
Chemical Info
InChI | InChI=1S/C21H23N3O3/c1-18(2)14-10-19-8-5-9-24(19)17(27)20(14,23-16(19)26)11-21(18)15(25)12-6-3-4-7-13(12)22-21/h3-4,6-7,14,22H,5,8-11H2,1-2H3,(H,23,26)/t14-,19+,20+,21-/m0/s1 |
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SMILES | CC1([C@@H]2C[C@@]34CCCN3C(=O)[C@]2(C[C@]15C(=O)C6=CC=CC=C6N5)NC4=O)C |
InChI Key | MWOFPQAPILIIPR-DJJZHVJBSA-N |
Molecular Formula | C21H23N3O3 |
Exact Mass | 365.174 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-AC000079 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:23:22.784881 |
MetadataModified | 2024-01-11T09:23:22.972475 |
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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25163935 | PubChem |
70073275 | NMRShiftDB |
J835.767F | Nikkaji |
ZINC000085547449 | ZINC |
YUJSUU | CCDC |
L2S5E3NBIH | FDA SRS |
DTXSID90891803 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |