KIZ
[(2~{R})-1-(dimethylamino)-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]azanium
| Created: | 2022-05-26 |
| Last modified: | 2022-09-21 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 1 |
| Atom Count | 31 |
| Chiral Atom Count | 1 |
| Bond Count | 31 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
|---|---|
| Name | [(2~{R})-1-(dimethylamino)-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]azanium |
| Systematic Name (OpenEye OEToolkits) | [(2~{R})-1-(dimethylamino)-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]azanium |
| Formula | C11 H16 F N2 O |
| Molecular Weight | 211.256 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | CN(C)C(=O)[CH]([NH3+])Cc1ccc(F)cc1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)C(Cc1ccc(cc1)F)[NH3+] |
| Canonical SMILES | CACTVS | 3.385 | CN(C)C(=O)[C@H]([NH3+])Cc1ccc(F)cc1 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)[C@@H](Cc1ccc(cc1)F)[NH3+] |
| InChI | InChI | 1.06 | InChI=1S/C11H15FN2O/c1-14(2)11(15)10(13)7-8-3-5-9(12)6-4-8/h3-6,10H,7,13H2,1-2H3/p+1/t10-/m1/s1 |
| InChIKey | InChI | 1.06 | SLKQPFCNEFCUMC-SNVBAGLBSA-O |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 164890220 |














