| PDB CCD ID: | 4AF |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C11 H13 N O3 |
| InChI: | 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: | ZXSBHXZKWRIEIA-JTQLQIEISA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.352 | CC(=O)c1ccc(C[CH](N)C(O)=O)cc1 | | OpenEye OEToolkits 1.6.1 | CC(=O)c1ccc(cc1)C[C@@H](C(=O)O)N | | OpenEye OEToolkits 1.6.1 | CC(=O)c1ccc(cc1)CC(C(=O)O)N | | CACTVS 3.352 | CC(=O)c1ccc(C[C@H](N)C(O)=O)cc1 | | ACDLabs 10.04 | O=C(O)C(N)Cc1ccc(cc1)C(=O)C |
|
| Name: | 4-ACETYL-L-PHENYLALANINE;
P-ACETYLPHENYLALANINE |
| ChEMBL: | CHEMBL1230248 |
| ZINC: | ZINC000014982780 |
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