Dataset
Acetaminophen
Chemical Info
InChI | InChI=1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) |
---|---|
SMILES | CC(=O)Nc(c1)ccc(O)c1 |
InChI Key | RZVAJINKPMORJF-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Exact Mass | 151.063 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000483 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:47:50.382551 |
MetadataModified | 2024-01-11T22:47:50.559473 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL112 | ChEMBL |
C06804 | KEGG Ligand |
DB00316 | DrugBank |
24714721 | PubChem: Drugs of the Future |
TYL | PDBe |
27677450 | eMolecules |
474380 | eMolecules |
1983 | PubChem |
15321628 | PubChem: Thomson Pharma |
257546 | Brenda |
PD002492 | ProbesDrugs |
paracetamol | Atlas |
362O9ITL9D | FDA SRS |
LSM-5533 | LINCS |
103-90-2 | ACToR |
PA448015 | PharmGKB |
acetaminophen | Atlas |
COTZAN | CCDC |
J4.025H | Nikkaji |
5239 | Guide to Pharmacology |
MCULE-3844920617 | Mcule |
46195 | ChEBI |
SCHEMBL3480 | SureChEMBL |
89614 | NMRShiftDB |
DTXSID2020006 | EPA CompTox Dashboard |
HY-66005 | MedChemExpress |
ZINC000013550868 | ZINC |
26197 | BindingDB |
CB24796965 | ChemicalBook |
ACETAMINOPHEN | DailyMed |
PANADOL | rxnorm |
OFIRMEV | rxnorm |
TYLENOL | rxnorm |
ACETAMINOPHEN | rxnorm |
ACEPHEN | rxnorm |
ACETAMINOPHEN | clinicaltrials |
PERFALGAN | clinicaltrials |
ACEPHEN | clinicaltrials |
DAFALGAN | clinicaltrials |
PARACETAMOL | clinicaltrials |
PANADOL | clinicaltrials |
EFFERALGAN | clinicaltrials |
NEOPAP | clinicaltrials |
TYLENOL | clinicaltrials |
OFIRMEV | clinicaltrials |
52 | DrugCentral |
CB61261439 | ChemicalBook |
acetaminophen | DailyMed |
CB1413658 | ChemicalBook |
84044 | Brenda |
SCHEMBL19474893 | SureChEMBL |
HMDB0001859 | Human Metabolome Database |
114965 | Brenda |
111868 | Brenda |
111608 | Brenda |
111336 | Brenda |
2541 | Brenda |
7459 | Brenda |
143804 | Brenda |
MTBLC46195 | Metabolights |
19996 | Brenda |
69698 | Brenda |
The data in this table is sourced from UniChem at EBI. |