Dataset
Naloxone
Chemical Info
InChI | InChI=1S/C19H21NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,21,23H,1,5-10H2 |
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SMILES | C=CCN1CCC23C4C(=O)CCC2(C1CC5=C3C(=C(C=C5)O)O4)O |
InChI Key | UZHSEJADLWPNLE-UHFFFAOYSA-N |
Molecular Formula | C19H21NO4 |
Exact Mass | 327.147 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01073706 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T10:06:45.514472 |
MetadataModified | 2025-02-09T10:06:45.715645 |
MetadataPublished | 2024-06-14 |
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-7816779766 | Mcule |
86260 | BindingDB |
91663 | ChEBI |
CHEMBL609673 | ChEMBL |
4425 | PubChem |
SCHEMBL10031249 | SureChEMBL |
LSM-1499 | LINCS |
PD067939 | ProbesDrugs |
The data in this table is sourced from UniChem at EBI. |