Dataset
Normianserin
Chemical Info
InChI | InChI=1S/C17H18N2/c1-3-7-15-13(5-1)11-14-6-2-4-8-16(14)19-10-9-18-12-17(15)19/h1-8,17-18H,9-12H2 |
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SMILES | c1ccc2c(c1)Cc3ccccc3N4C2CNCC4 |
InChI Key | ZBILSSSEXRZGKS-UHFFFAOYSA-N |
Molecular Formula | C17H18N2 |
Exact Mass | 250.147 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-Athens_Univ-AU222901 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:42:21.912500 |
MetadataModified | 2024-01-11T09:42:22.062950 |
MetadataPublished | 2015-12-04 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
J410.953H | Nikkaji |
SCHEMBL2739027 | SureChEMBL |
PI2H4ADR4C | FDA SRS |
HMDB0251058 | Human Metabolome Database |
71936-92-0 | ACToR |
15465538 | PubChem: Thomson Pharma |
188043 | ChEBI |
DTXSID20891477 | EPA CompTox Dashboard |
36759066 | eMolecules |
115194 | PubChem |
The data in this table is sourced from UniChem at EBI. |