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Phenylalanine and derivatives
Description:
Compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
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γ-Glu-Phe，γ-GlutamylphenylalanineCas Number: 7432-24-8 Compound CID: 111299Formula: C₁₄H₁₈N₂O₅・C2HF3O₂ Molecular Weight: 408.32IUPAC Name: (2S)-2-amino-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acidSMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCC(C(=O)O)NInChIKey: XHHOHZPNYFQJKL-QWRGUYRKSA-NInChI: InChI=1S/C14H18N2O5/c15-10(13(18)19)6-7-12(17)16-11(14(20)21)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,17)(H,18,19)(H,20,21)/t10-,11-/m0/s1 -
Phenylalanine betaineCas Number: 56755-22-7 Compound CID: 25837691IUPAC Name: (2S)-3-phenyl-2-(trimethylazaniumyl)propanoateSMILES: C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)[O-]InChIKey: XTFQIRIHLGODFV-NSHDSACASA-NInChI: InChI=1S/C12H17NO2/c1-13(2,3)11(12(14)15)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3/t11-/m0/s1
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FMOC-L-3-TrifluoromethylpheCas Number: 205526-27-8 Compound CID: 7020854Formula: C25H20F3NO4 Molecular Weight: 455.43IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-(trifluoromethyl)phenyl]propanoic acidSMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)C(F)(F)F)C(=O)OInChIKey: AJMRBDCOLBEYRZ-QFIPXVFZSA-NInChI: show more
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H-D-Phe(4-Me)-OHCas Number: 49759-61-7 Compound CID: 7015862Formula: C10H13NO2 Molecular Weight: 179.22IUPAC Name: (2R)-2-amino-3-(4-methylphenyl)propanoic acidSMILES: CC1=CC=C(C=C1)CC(C(=O)O)NInChIKey: DQLHSFUMICQIMB-SECBINFHSA-NInChI: InChI=1S/C10H13NO2/c1-7-2-4-8(5-3-7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m1/s1
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AurantiamideCas Number: 58115-31-4 Compound CID: 185904IUPAC Name: N-[(2S)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamideSMILES: C1=CC=C(C=C1)CC(CO)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3InChIKey: KSVKECXWDNCRTM-GOTSBHOMSA-NInChI: show more
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4-amino-3-hydroxyphenylalanineCas Number: 74923-08-3Formula: C9H12N2O3 Molecular Weight: 196.2SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)O)NInChIKey: XHWPXBNFKWLGJH-ZETCQYMHSA-NInChI: InChI=1S/C9H12N2O3/c10-6-2-1-5(4-8(6)12)3-7(11)9(13)14/h1-2,4,7,12H,3,10-11H2,(H,13,14)/t7-/m0/s1
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2，4-Dichloro-D-phenylalanineCas Number: 114872-98-9 Compound CID: 6993648Formula: C9H9Cl2NO2 Molecular Weight: 234.09IUPAC Name: (2R)-2-amino-3-(2,4-dichlorophenyl)propanoic acidSMILES: C1=CC(=C(C=C1Cl)Cl)CC(C(=O)O)NInChIKey: GWHQTNKPTXDNRM-MRVPVSSYSA-NInChI: InChI=1S/C9H9Cl2NO2/c10-6-2-1-5(7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14)/t8-/m1/s1
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2，4-Dichloro-DL-phenylalanineCas Number: 5472-68-4Formula: C9H9Cl2NO2 Molecular Weight: 234.0793SMILES: C1=CC(=C(C=C1Cl)Cl)CC(C(=O)O)NInChIKey: GWHQTNKPTXDNRM-UHFFFAOYSA-NInChI: InChI=1S/C9H9Cl2NO2/c10-6-2-1-5(7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14)
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(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2，4-difluorophenyl)propanoic acidCas Number: 1217820-78-4 Compound CID: 51557032Formula: C24H19F2NO4 Molecular Weight: 423.4IUPAC Name: (2R)-3-(2,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acidSMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=C(C=C(C=C4)F)F)C(=O)OInChIKey: QFBGJWYZYONGDV-JOCHJYFZSA-NInChI: show more
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ethyl 2-amino-3-hydroxy-3-phenylpropanoate hydrochlorideCas Number: 42267-16-3Formula: C11H16ClNO3 Molecular Weight: 245.7026SMILES: CCOC(=O)C(C(C1=CC=CC=C1)O)N.ClInChIKey: PKHKERPKLCPPGI-UHFFFAOYSA-NInChI: InChI=1S/C11H15NO3.ClH/c1-2-15-11(14)9(12)10(13)8-6-4-3-5-7-8;/h3-7,9-10,13H,2,12H2,1H3;1H
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Suc-Phe-pNACas Number: 2440-62-2 Compound CID: 102818Formula: C19H19N3O6 Molecular Weight: 385.37IUPAC Name: 4-[[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acidSMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)OInChIKey: KNBLWBFJHZHYFG-UHFFFAOYSA-NInChI: InChI=1S/C19H19N3O6/c23-17(10-11-18(24)25)21-16(12-13-4-2-1-3-5-13)19(26)20-14-6-8-15(9-7-14)22(27)28/h1-9,16H,10-12H2,(H,20,26)(H,21,23)(H,24,25)
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N-Benzoyl-L-Phenylalanine methyl esterCas Number: 3005-61-6Formula: C17H17NO3 Molecular Weight: 283.33SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2InChIKey: BRQQPHKRRCUYLA-HNNXBMFYSA-NInChI: InChI=1S/C17H17NO3/c1-21-17(20)15(12-13-8-4-2-5-9-13)18-16(19)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3,(H,18,19)/t15-/m0/s1
