A3U
4-acetamido-L-phenylalanine
Created: | 2021-11-04 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 1 |
Bond Count | 30 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-acetamido-L-phenylalanine |
Systematic Name (OpenEye OEToolkits) | (2~{S})-3-(4-acetamidophenyl)-2-azanyl-propanoic acid |
Formula | C11 H14 N2 O3 |
Molecular Weight | 222.24 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(C)Nc1ccc(cc1)CC(N)C(=O)O |
SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc(C[CH](N)C(O)=O)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1ccc(cc1)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc(C[C@H](N)C(O)=O)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1ccc(cc1)C[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C11H14N2O3/c1-7(14)13-9-4-2-8(3-5-9)6-10(12)11(15)16/h2-5,10H,6,12H2,1H3,(H,13,14)(H,15,16)/t10-/m0/s1 |
InChIKey | InChI | 1.03 | YAYQQGFBTYYMMH-JTQLQIEISA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 40418703, 20640316 |