4CF
4-cyano-L-phenylalanine
Created: | 2010-09-07 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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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 | |||
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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 |
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PubChem | 1501865, 7128311 |