A1AQ4
4-phenyl-D-phenylalanine
Created: | 2024-05-13 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 1 |
Bond Count | 34 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-phenyl-D-phenylalanine |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-azanyl-3-(4-phenylphenyl)propanoic acid |
Formula | C15 H15 N O2 |
Molecular Weight | 241.285 |
Type | D-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | NC(Cc1ccc(cc1)c1ccccc1)C(=O)O |
SMILES | CACTVS | 3.385 | N[CH](Cc1ccc(cc1)c2ccccc2)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2ccc(cc2)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@H](Cc1ccc(cc1)c2ccccc2)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2ccc(cc2)C[C@H](C(=O)O)N |
InChI | InChI | 1.06 | InChI=1S/C15H15NO2/c16-14(15(17)18)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10,16H2,(H,17,18)/t14-/m1/s1 |
InChIKey | InChI | 1.06 | JCZLABDVDPYLRZ-CQSZACIVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 7006711, 7006710 |