Dataset
DL-Norphenylephrine
Chemical Info
InChI | InChI=1S/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2 |
---|---|
SMILES | C1=CC(=CC(=C1)O)C(CN)O |
InChI Key | LRCXRAABFLIVAI-UHFFFAOYSA-N |
Molecular Formula | C8H11NO2 |
Exact Mass | 153.079 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81135 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:25:25.732751 |
MetadataModified | 2024-01-11T22:25:25.893876 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
536-21-0 | ACToR |
13026-50-1 | ACToR |
PD013551 | ProbesDrugs |
4538 | PubChem |
14747936 | PubChem: Thomson Pharma |
J6.350I | Nikkaji |
SCHEMBL153494 | SureChEMBL |
MCULE-1728975835 | Mcule |
HMDB0255737 | Human Metabolome Database |
NORFENEFRINE | rxnorm |
D2P3M6SRN5 | FDA SRS |
134779 | ChEBI |
1966 | DrugCentral |
DTXSID3048314 | EPA CompTox Dashboard |
51363 | Brenda |
DB13378 | DrugBank |
CB6429007 | ChemicalBook |
51769 | Brenda |
CHEMBL358040 | ChEMBL |
1988201 | eMolecules |
The data in this table is sourced from UniChem at EBI. |