Molecule
(1-ethynylcyclohexyl) carbamate
Chemical Information
| InChI | InChI=1S/C9H13NO2/c1-2-9(12-8(10)11)6-4-3-5-7-9/h1H,3-7H2,(H2,10,11) |
|---|---|
| SMILES | C#CC(C1)(CCCC1)OC(N)=O |
| InChI Key | GXRZIMHKGDIBEW-UHFFFAOYSA-N |
| Exact Mass | 167.095 g/mol |
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol25845 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB01031 | drugbank |
| CHEMBL1576 | chembl |
| 44635 | surechembl |
| 3284 | pubchem |
| IAN371PP48 | fdasrs |
| 7325 | gtopdb |
| PD009587 | probes_and_drugs |
| CHEBI:4884 | chebi |
| HMDB0015165 | hmdb |
| DTXSID7023013 | comptox |
| 1081 | drugcentral |
| The data in this table is sourced from UniChem at EBI. | |