Dataset
Oxazepam
Chemical Info
InChI | InChI=1S/C15H11ClN2O2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12/h1-8,15,20H,(H,17,19)/t15-/m0/s1 |
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SMILES | Clc(c3)cc(c(c3)2)C(=NC(O)C(=O)N2)c(c1)cccc1 |
InChI Key | ADIMAYPTOBDMTL-HNNXBMFYSA-N |
Molecular Formula | C15H11ClN2O2 |
Exact Mass | 286.051 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-WA000727 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:50:28.279550 |
MetadataModified | 2024-01-11T22:50:28.428325 |
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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SCHEMBL528376 | SureChEMBL |
14751155 | PubChem: Thomson Pharma |
212032 | Brenda |
667436 | PubChem |
CHEMBL1743322 | ChEMBL |
ZINC000000000575 | ZINC |
J513.259B | Nikkaji |
OXAPAM | CCDC |
The data in this table is sourced from UniChem at EBI. |