TDF
4-(trifluoromethyl)-D-phenylalanine
Created: | 2011-09-15 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 1 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-(trifluoromethyl)-D-phenylalanine |
Systematic Name (OpenEye OEToolkits) | (2R)-2-azanyl-3-[4-(trifluoromethyl)phenyl]propanoic acid |
Formula | C10 H10 F3 N O2 |
Molecular Weight | 233.187 |
Type | D-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | FC(F)(F)c1ccc(cc1)CC(C(=O)O)N |
SMILES | CACTVS | 3.370 | N[CH](Cc1ccc(cc1)C(F)(F)F)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(ccc1CC(C(=O)O)N)C(F)(F)F |
Canonical SMILES | CACTVS | 3.370 | N[C@H](Cc1ccc(cc1)C(F)(F)F)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(ccc1C[C@H](C(=O)O)N)C(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1 |
InChIKey | InChI | 1.03 | CRFFPDBJLGAGQL-MRVPVSSYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 7004189, 7004188 |