Dataset
Nitrendipine; LC-ESI-QTOF; MS2; 120 V
Chemical Information
| InChI | InChI=1S/C18H20N2O6/c1-5-26-18(22)15-11(3)19-10(2)14(17(21)25-4)16(15)12-7-6-8-13(9-12)20(23)24/h6-9,16,19H,5H2,1-4H3 |
|---|---|
| SMILES | CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C |
| InChI Key | PVHUJELLJLJGLN-UHFFFAOYSA-N |
| Molecular Formula | C18H20N2O6 |
| Exact Mass | 360.132 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BAFG-CSL2311108898 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-11-10 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB01054 | drugbank |
| CHEBI:7582 | chebi |
| CHEMBL475534 | chembl |
| 29465067 | surechembl |
| 38972 | surechembl |
| 4507 | pubchem |
| 9B627AW319 | fdasrs |
| 2334 | gtopdb |
| PD002662 | probes_and_drugs |
| JEXKUS | CCDC |
| 229731 | brenda |
| 229732 | brenda |
| HMDB0015187 | hmdb |
| Molport-001-827-314 | molport |
| 1947 | drugcentral |
| 50237611 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |