Dataset
Kuanoniamine D free base DMSO-d6[7]
Chemical Information
| InChI | InChI=1S/C20H16N4OS/c1-11(25)21-8-7-14-17-16-13(12-4-2-3-5-15(12)24-17)6-9-22-18(16)19-20(14)26-10-23-19/h2-6,9-10,24H,7-8H2,1H3,(H,21,25) |
|---|---|
| SMILES | CC(=O)NCCC1=C2SC=NC2=C2N=CC=C3C4=CC=CC=C4NC1=C32 |
| InChI Key | GUSIRVISUKPQFL-UHFFFAOYSA-N |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p149.s1491.d6553 |
| License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
| Source | https://nmrxiv.org/D6553 |
| Version | |
| Author | Qiqi Wang, Melissa M. Cadelis, Brent R. Copp |
| Maintainer | |
| Language | english |
| MetadataPublished | 2025-10-14T21:24:39.000000Z |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | heteronuclear multiple bond coherence |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| 10067080 | PubChem |
| ZINC000013432826 | ZINC |
| 15052229 | PubChem: Thomson Pharma |
| 70058586 | NMRShiftDB |
| CHEMBL127872 | ChEMBL |
| J346.563B | Nikkaji |
| 50030271 | BindingDB |
| The data in this table is sourced from UniChem at EBI. | |