Dataset
2,5-Dimethoxy-4-bromoamphetamine
Chemical Info
InChI | InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3 |
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SMILES | CC(N)Cc(c1)c(OC)cc(Br)c(OC)1 |
InChI Key | FXMWUTGUCAKGQL-UHFFFAOYSA-N |
Molecular Formula | C11H16BrNO2 |
Exact Mass | 273.036 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-WA002868 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:36:48.040484 |
MetadataModified | 2025-02-09T20:22:21.997777 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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CHEMBL6607 | ChEMBL |
155 | Guide to Pharmacology |
163 | Guide to Pharmacology |
DB01484 | DrugBank |
67WJC4Y2QY | FDA SRS |
50005257 | BindingDB |
J275.083J | Nikkaji |
DTXSID5050428 | EPA CompTox Dashboard |
62065 | PubChem |
PD008834 | ProbesDrugs |
32156-26-6 | ACToR |
15071198 | PubChem: Thomson Pharma |
SCHEMBL714339 | SureChEMBL |
64638-07-9 | ACToR |
31230161 | eMolecules |
The data in this table is sourced from UniChem at EBI. |