Molecule
ethyl 3,3-dimethyl-2-[(1-pentylindazole-3-carbonyl)amino]butanoate
Chemical Information
| InChI | InChI=1S/C21H31N3O3/c1-6-8-11-14-24-16-13-10-9-12-15(16)17(23-24)19(25)22-18(21(3,4)5)20(26)27-7-2/h9-10,12-13,18H,6-8,11,14H2,1-5H3,(H,22,25) |
|---|---|
| SMILES | CCCCCN1N=C(C(=O)NC(C(=O)OCC)C(C)(C)C)C2=CC=CC=C21 |
| InChI Key | HKKKXLZFEZHHFC-UHFFFAOYSA-N |
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol7020 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 162705328 | pubchem |
| PD151337 | probes_and_drugs |
| The data in this table is sourced from UniChem at EBI. | |