Dataset
8-Hydroxyloxapine
Chemical Info
InChI | InChI=1S/C18H18ClN3O2/c1-21-6-8-22(9-7-21)18-14-10-12(19)2-4-16(14)24-17-5-3-13(23)11-15(17)20-18/h2-5,10-11,23H,6-9H2,1H3 |
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SMILES | CN(C4)CCN(C4)C(=N1)c(c3)c(ccc(Cl)3)Oc(c2)c(cc(O)c2)1 |
InChI Key | VNJRIWXLPIYFGI-UHFFFAOYSA-N |
Molecular Formula | C18H18ClN3O2 |
Exact Mass | 343.109 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-WA002141 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:48:37.376205 |
MetadataModified | 2024-01-11T22:48:37.524881 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
10201033 | eMolecules |
15496119 | PubChem: Thomson Pharma |
61443-77-4 | ACToR |
PD060513 | ProbesDrugs |
DTXSID80210387 | EPA CompTox Dashboard |
ZINC000031984004 | ZINC |
0Q6HMM3XRC | FDA SRS |
J408.855G | Nikkaji |
HMDB0247441 | Human Metabolome Database |
43655 | PubChem |
The data in this table is sourced from UniChem at EBI. |