Dataset
Anabasamine
Chemical Info
InChI | InChI=1S/C16H19N3/c1-19-10-3-2-6-16(19)14-7-8-15(18-12-14)13-5-4-9-17-11-13/h4-5,7-9,11-12,16H,2-3,6,10H2,1H3 |
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SMILES | CN1CCCCC1C1=CN=C(C=C1)C1=CN=CC=C1 |
InChI Key | TZRDBHMKTWECOV-UHFFFAOYSA-N |
Molecular Formula | C16H19N3 |
Exact Mass | 253.349 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR301387 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:10:30.853270 |
MetadataModified | 2025-02-09T18:24:24.170160 |
MetadataPublished | 2019-03-28 |
Related Molecule |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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MCULE-5048600092 | Mcule |
161313 | PubChem |
70071171 | NMRShiftDB |
20410-87-1 | ACToR |
LSM-4409 | LINCS |
PD029270 | ProbesDrugs |
2570901 | eMolecules |
CHEMBL1411372 | ChEMBL |
J58.210G | Nikkaji |
J2.807.450F | Nikkaji |
65LB65490V | FDA SRS |
93850 | ChEBI |
The data in this table is sourced from UniChem at EBI. |