Dataset
Iminostilbene
Chemical Info
InChI | InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H |
---|---|
SMILES | N1C2=C(C=CC=C2)C=CC2=C1C=CC=C2 |
InChI Key | LCGTWRLJTMHIQZ-UHFFFAOYSA-N |
Molecular Formula | C14H11N |
Exact Mass | 193.089 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-AU204805 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:42:41.146269 |
MetadataModified | 2024-01-11T09:42:41.322777 |
MetadataPublished | 2015-12-03 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL243596 | ChEMBL |
47802 | ChEBI |
481774 | eMolecules |
J24.602F | Nikkaji |
HMDB0253433 | Human Metabolome Database |
J411KQJ8C2 | FDA SRS |
9212 | PubChem |
PD014427 | ProbesDrugs |
dibenzazepine | Atlas |
15042421 | PubChem: Thomson Pharma |
26389-62-8 | ACToR |
SCHEMBL75288 | SureChEMBL |
ONB | PDBe |
ZINC000001036792 | ZINC |
MCULE-2671009616 | Mcule |
HY-N7064 | MedChemExpress |
BZAZPO | CCDC |
MTBLC47802 | Metabolights |
220740 | Brenda |
DTXSID90871625 | EPA CompTox Dashboard |
CB8853392 | ChemicalBook |
The data in this table is sourced from UniChem at EBI. |