Dataset
![molecular Image]()
Eserine.
Chemical Info
| InChI | InChI=1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19) |
|---|---|
| SMILES | CNC(=O)OC1=CC2=C(C=C1)N(C)C1N(C)CCC21C |
| InChI Key | PIJVFDBKTWXHHD-UHFFFAOYSA-N |
| Molecular Formula | C15H21N3O2 |
| Exact Mass | 275.350 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p8.s48.d162 |
| License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
| Source | https://nmrxiv.org/D162 |
| Version | |
| Author | |
| Maintainer | |
| Language | english |
| MetadataCreated | 2024-05-15T09:14:48.449939 |
| MetadataModified | 2024-09-23T09:37:53.141821 |
| MetadataPublished | 2022-10-28 12:13:15 |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| MCULE-3610265172 | Mcule |
| 10709 | BindingDB |
| J2.708.708F | Nikkaji |
| MolPort-004-955-150 | MolPort |
| 20054745 | NMRShiftDB |
| 4811 | PubChem |
| PD071427 | ProbesDrugs |
| 16182158 | PubChem: Thomson Pharma |
| 57-47-6 | ACToR |
| SCHEMBL24045 | SureChEMBL |
| 182905 | ChEBI |
| CHEMBL11773 | ChEMBL |
| 1971450 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |