Dataset
Pyrophen
Chemical Info
InChI | InChI=1S/C16H17NO4/c1-11(18)17-14(8-12-6-4-3-5-7-12)15-9-13(20-2)10-16(19)21-15/h3-7,9-10,14H,8H2,1-2H3,(H,17,18)/t14-/m0/s1 |
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SMILES | CC(=O)N[C@@H](CC1=CC=CC=C1)C2=CC(=CC(=O)O2)OC |
InChI Key | VFMQMACUYWGDOJ-AWEZNQCLSA-N |
Molecular Formula | C16H17NO4 |
Exact Mass | 287.116 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-AAFC-AC000853 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:21:50.718620 |
MetadataModified | 2024-01-11T09:21:50.862273 |
MetadataPublished | 2017-07-07 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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10492048 | eMolecules |
CHEMBL1334926 | ChEMBL |
J1.246.473H | Nikkaji |
70011726 | NMRShiftDB |
123047054 | PubChem: Thomson Pharma |
131190-56-2 | ACToR |
131349 | PubChem |
DTXSID50156940 | EPA CompTox Dashboard |
52757 | BindingDB |
DISQAA | CCDC |
The data in this table is sourced from UniChem at EBI. |