4AF
4-ACETYL-L-PHENYLALANINE
Created: | 2005-05-04 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 1 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-ACETYL-L-PHENYLALANINE |
Synonyms | P-ACETYLPHENYLALANINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-3-(4-ethanoylphenyl)propanoic acid |
Formula | C11 H13 N O3 |
Molecular Weight | 207.226 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)Cc1ccc(cc1)C(=O)C |
SMILES | CACTVS | 3.352 | CC(=O)c1ccc(C[CH](N)C(O)=O)cc1 |
SMILES | OpenEye OEToolkits | 1.6.1 | CC(=O)c1ccc(cc1)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.352 | CC(=O)c1ccc(C[C@H](N)C(O)=O)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | CC(=O)c1ccc(cc1)C[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C11H13NO3/c1-7(13)9-4-2-8(3-5-9)6-10(12)11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15)/t10-/m0/s1 |
InChIKey | InChI | 1.03 | ZXSBHXZKWRIEIA-JTQLQIEISA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 26338488, 6420123 |