Dataset
Tetrazepam
Chemical Info
InChI | InChI=1S/C16H17ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h5,7-9H,2-4,6,10H2,1H3 |
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SMILES | Clc(c2)cc(C=1C(C3)=CCCC3)c(c2)N(C)C(=O)CN1 |
InChI Key | IQWYAQCHYZHJOS-UHFFFAOYSA-N |
Molecular Formula | C16H17ClN2O |
Exact Mass | 288.103 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-WA000302 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:49:39.572490 |
MetadataModified | 2024-01-11T22:49:39.725701 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
10379-14-3 | ACToR |
14922435 | PubChem: Thomson Pharma |
FO92091VP8 | FDA SRS |
CHEMBL2105527 | ChEMBL |
PD073329 | ProbesDrugs |
SCHEMBL157998 | SureChEMBL |
HMDB0042029 | Human Metabolome Database |
XOBYOF | CCDC |
2614 | DrugCentral |
135198 | ChEBI |
DTXSID00146058 | EPA CompTox Dashboard |
TETRAZEPAM | rxnorm |
MYOLASTAN | clinicaltrials |
TETRAZEPAM | clinicaltrials |
ZINC000000002144 | ZINC |
J10.468J | Nikkaji |
DB13324 | DrugBank |
25215 | PubChem |
The data in this table is sourced from UniChem at EBI. |