Dataset
9-methoxy-2,2-dimethyl-6-hydro-2H-pyrano[5,6-c]quinolin-5-one
Chemical Info
InChI | InChI=1S/C15H15NO3/c1-15(2)7-6-10-13(19-15)11-8-9(18-3)4-5-12(11)16-14(10)17/h4-8H,1-3H3,(H,16,17) |
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SMILES | CC1(C=CC2=C(O1)C3=C(C=CC(=C3)OC)NC2=O)C |
InChI Key | IXRKDGGGFFCRIR-UHFFFAOYSA-N |
Molecular Formula | C15H15NO3 |
Exact Mass | 257.105 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-Washington_State_Univ-BML00009 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:28:37.129241 |
MetadataModified | 2024-01-11T22:28:37.284599 |
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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60019992 | NMRShiftDB |
SCHEMBL257952 | SureChEMBL |
56408619 | PubChem: Thomson Pharma |
182487 | ChEBI |
648601 | PubChem |
J759.750I | Nikkaji |
MCULE-6328328118 | Mcule |
36843 | BindingDB |
ZINC000008578613 | ZINC |
1180162 | eMolecules |
CHEMBL1488010 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |