4CF
4-cyano-L-phenylalanine
| Created: | 2010-09-07 |
| Last modified: | 2024-09-27 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 24 |
| Chiral Atom Count | 1 |
| Bond Count | 24 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
|---|---|
| Name | 4-cyano-L-phenylalanine |
| Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-3-(4-cyanophenyl)propanoic acid |
| Formula | C10 H10 N2 O2 |
| Molecular Weight | 190.199 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)Cc1ccc(C#N)cc1 |
| SMILES | CACTVS | 3.370 | N[CH](Cc1ccc(cc1)C#N)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1CC(C(=O)O)N)C#N |
| Canonical SMILES | CACTVS | 3.370 | N[C@@H](Cc1ccc(cc1)C#N)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(ccc1C[C@@H](C(=O)O)N)C#N |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2O2/c11-6-8-3-1-7(2-4-8)5-9(12)10(13)14/h1-4,9H,5,12H2,(H,13,14)/t9-/m0/s1 |
| InChIKey | InChI | 1.03 | KWIPUXXIFQQMKN-VIFPVBQESA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 7128311, 1501865 |














