Dataset
(-)-Epinephrine
Chemical Info
InChI | InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m0/s1 |
---|---|
SMILES | CNC[C@H](O)c(c1)cc(O)c(O)c1 |
InChI Key | UCTWMZQNUQWSLP-VIFPVBQESA-N |
Molecular Formula | C9H13NO3 |
Exact Mass | 183.090 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA001197 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:46:57.950683 |
MetadataModified | 2024-01-11T22:46:58.104458 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
BRONKAID MIST | clinicaltrials |
BRONITIN | clinicaltrials |
PRIMATENE MIST | clinicaltrials |
TWINJECT | clinicaltrials |
MEDIHALER-EPI | clinicaltrials |
SYMJEPI | clinicaltrials |
EPINEPHRINE | clinicaltrials |
EPINEPHRINE BITARTRATE | clinicaltrials |
EPIPEN | clinicaltrials |
DTXSID5022986 | EPA CompTox Dashboard |
1028 | DrugCentral |
ZINC000000039089 | ZINC |
50029050 | BindingDB |
44818 | BindingDB |
EPINEPHRINE | DailyMed |
ADRENACLICK | rxnorm |
ADRENALIN | rxnorm |
EPINEPHRINE BITARTRATE | rxnorm |
SYMJEPI | rxnorm |
EPINEPHRINE | rxnorm |
AUVI-Q | rxnorm |
EPIPEN | rxnorm |
PRIMATENE | rxnorm |
ADRENALINE | clinicaltrials |
139148732 | PubChem |
MCULE-9462717294 | Mcule |
475028 | eMolecules |
epinephrine | DailyMed |
LSM-45900 | LINCS |
CB8322199 | ChemicalBook |
HMDB0000068 | Human Metabolome Database |
90196 | Brenda |
32664 | Brenda |
5562 | Brenda |
MTBLC28918 | Metabolights |
SCHEMBL3814 | SureChEMBL |
ALE | PDBe |
ADRENL | CCDC |
J9.224J | Nikkaji |
5816 | PubChem |
15171369 | PubChem: Thomson Pharma |
60077246 | NMRShiftDB |
PD009858 | ProbesDrugs |
221018 | Brenda |
15171370 | PubChem: Thomson Pharma |
YKH834O4BH | FDA SRS |
PA449470 | PharmGKB |
L-Adrenaline-Epinephrine | Selleck |
221384 | Brenda |
DB00668 | DrugBank |
C00788 | KEGG Ligand |
CHEMBL679 | ChEMBL |
28918 | ChEBI |
479 | Guide to Pharmacology |
The data in this table is sourced from UniChem at EBI. |