Dataset
Methamphetamine
Chemical Info
InChI | InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3 |
---|---|
SMILES | CNC(C)Cc(c1)cccc1 |
InChI Key | MYWUZJCMWCOHBA-UHFFFAOYSA-N |
Molecular Formula | C10H15N |
Exact Mass | 149.120 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000860 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:47:00.648734 |
MetadataModified | 2024-01-11T22:47:00.827122 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL508 | ChEMBL |
30639-16-8 | ACToR |
7632-10-2 | ACToR |
PD051719 | ProbesDrugs |
1206 | PubChem |
SCHEMBL42178 | SureChEMBL |
15194698 | PubChem: Thomson Pharma |
J8.954K | Nikkaji |
HMDB0251523 | Human Metabolome Database |
15843 | Brenda |
13ZT6YG5SD | FDA SRS |
DTXSID3043861 | EPA CompTox Dashboard |
50009057 | BindingDB |
4803 | Guide to Pharmacology |
The data in this table is sourced from UniChem at EBI. |