Dataset
NORMETANEPHRINE
Chemical Info
InChI | InChI=1S/C9H13NO3/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,11-12H,5,10H2,1H3 |
---|---|
SMILES | COC1=CC(=CC=C1O)C(O)CN |
InChI Key | YNYAYWLBAHXHLL-UHFFFAOYSA-N |
Molecular Formula | C9H13NO3 |
Exact Mass | 183.089 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P100306_F638 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:35:54.304405 |
MetadataModified | 2024-01-11T09:35:54.489880 |
MetadataPublished | 2021-12-15 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL774 | ChEMBL |
1984297 | eMolecules |
89951 | ChEBI |
HMDB0000819 | Human Metabolome Database |
51364 | Brenda |
7260 | Brenda |
MCULE-7092290155 | Mcule |
0J45DE6B88 | FDA SRS |
1237 | PubChem |
PD046227 | ProbesDrugs |
80019554 | NMRShiftDB |
15147375 | PubChem: Thomson Pharma |
SCHEMBL137755 | SureChEMBL |
97-31-4 | ACToR |
6643 | Guide to Pharmacology |
J277.785A | Nikkaji |
248279 | Brenda |
The data in this table is sourced from UniChem at EBI. |