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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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H-D-Phe(2,4-DiMe)-OHCas Number: 465500-97-4Formula: C11H15NO2 Molecular Weight: 193.24IUPAC Name: (2R)-2-amino-3-(2,4-dimethylphenyl)propanoic acidSMILES: CC1=CC(=C(C=C1)CC(C(=O)O)N)CInChIKey: ZEWXVRJSLTXWON-SNVBAGLBSA-NInChI: InChI=1S/C11H15NO2/c1-7-3-4-9(8(2)5-7)6-10(12)11(13)14/h3-5,10H,6,12H2,1-2H3,(H,13,14)/t10-/m1/s1
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Fmoc-DL-Tyr(Me)-OHCas Number: 1105045-82-6Formula: C25H23NO5 Molecular Weight: 417.5IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acidSMILES: COC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24InChIKey: JYQODLWFOPCSCS-UHFFFAOYSA-NInChI: show more
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Boc-Tyr(Bzl)-OHCas Number: 54784-43-9Formula: C21H25NO5 Molecular Weight: 371.4IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acidSMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OInChIKey: ZAVSPTOJKOFMTA-UHFFFAOYSA-NInChI: InChI=1S/C21H25NO5/c1-21(2,3)27-20(25)22-18(19(23)24)13-15-9-11-17(12-10-15)26-14-16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3,(H,22,25)(H,23,24)
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Boc-Phe-ONpCas Number: 7535-56-0Formula: C20H22N2O6 Molecular Weight: 386.41IUPAC Name: (4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoateSMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]InChIKey: QZIWWFMMLBBICG-KRWDZBQOSA-NInChI: InChI=1S/C20H22N2O6/c1-20(2,3)28-19(24)21-17(13-14-7-5-4-6-8-14)18(23)27-16-11-9-15(10-12-16)22(25)26/h4-12,17H,13H2,1-3H3,(H,21,24)/t17-/m0/s1
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4-Nitro-DL-phenylalanine HydrateCas Number: 207569-25-3Formula: C9H10N2O4·xH2O Molecular Weight: 210.19IUPAC Name: 2-amino-3-(4-nitrophenyl)propanoic acid;hydrateSMILES: C1=CC(=CC=C1CC(C(=O)O)N)[N+](=O)[O-].OInChIKey: OLZDHJRNUIXKLU-UHFFFAOYSA-NInChI: InChI=1S/C9H10N2O4.H2O/c10-8(9(12)13)5-6-1-3-7(4-2-6)11(14)15;/h1-4,8H,5,10H2,(H,12,13);1H2
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4-(2-Amino-2-carboxyethyl)benzoic acidCas Number: 22976-70-1Formula: C10H11NO4 Molecular Weight: 209.2IUPAC Name: 4-(2-amino-2-carboxyethyl)benzoic acidSMILES: C1=CC(=CC=C1CC(C(=O)O)N)C(=O)OInChIKey: YXDGRBPZVQPESQ-UHFFFAOYSA-NInChI: InChI=1S/C10H11NO4/c11-8(10(14)15)5-6-1-3-7(4-2-6)9(12)13/h1-4,8H,5,11H2,(H,12,13)(H,14,15)
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3-phenyl-2-(1-oxoisoindolin-2-yl)propionic acidCas Number: 96017-10-6 Compound CID: 2764374Formula: C17H15NO3 Molecular Weight: 281.31IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acidSMILES: C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)OInChIKey: FZEBPJBRDFXKIH-UHFFFAOYSA-NInChI: InChI=1S/C17H15NO3/c19-16-14-9-5-4-8-13(14)11-18(16)15(17(20)21)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,20,21)
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3-TRIFLUOROMETHYL-DL-PHENYLALANINECas Number: 63701-37-1 Compound CID: 2777602Formula: C10H10F3NO2 Molecular Weight: 233.19IUPAC Name: 2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acidSMILES: C1=CC(=CC(=C1)C(F)(F)F)CC(C(=O)O)NInChIKey: BURBNIPKSRJAIQ-UHFFFAOYSA-NInChI: InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-2-6(4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)
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2-Amino-N-cyclohexyl-3-phenylpropanamideCas Number: 92698-80-1Formula: C15H22N2O Molecular Weight: 246.35IUPAC Name: 2-amino-N-cyclohexyl-3-phenylpropanamideSMILES: C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NInChIKey: ZMBVNXGMRQPTHV-UHFFFAOYSA-NInChI: InChI=1S/C15H22N2O/c16-14(11-12-7-3-1-4-8-12)15(18)17-13-9-5-2-6-10-13/h1,3-4,7-8,13-14H,2,5-6,9-11,16H2,(H,17,18)
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(S)-2-Amino-3-(3,5-dichlorophenyl)propanoicacidCas Number: 13990-04-0 Compound CID: 185308Formula: C9H9Cl2NO2 Molecular Weight: 234.08IUPAC Name: (2S)-2-amino-3-(3,5-dichlorophenyl)propanoic acidSMILES: C1=C(C=C(C=C1Cl)Cl)CC(C(=O)O)NInChIKey: UAODYKLBUMXKDC-QMMMGPOBSA-NInChI: InChI=1S/C9H9Cl2NO2/c10-6-1-5(2-7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14)/t8-/m0/s1
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(S)-2-Amino-N-methyl-3-phenylpropanamideCas Number: 35373-92-3 Compound CID: 10176363Formula: C10H14N2O Molecular Weight: 178.2IUPAC Name: (2S)-2-amino-N-methyl-3-phenylpropanamideSMILES: CNC(=O)C(CC1=CC=CC=C1)NInChIKey: BVRKOQJETMBIDK-VIFPVBQESA-NInChI: InChI=1S/C10H14N2O/c1-12-10(13)9(11)7-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3,(H,12,13)/t9-/m0/s1
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(S)-2-Acetamido-3-(4-acetoxyphenyl)propanoic acidFormula: C13H15NO5 Molecular Weight: 265.26IUPAC Name: (2S)-2-acetamido-3-(4-acetyloxyphenyl)propanoic acidSMILES: CC(=O)NC(CC1=CC=C(C=C1)OC(=O)C)C(=O)OInChIKey: ZUAVWNTVXZCOEL-LBPRGKRZSA-NInChI: InChI=1S/C13H15NO5/c1-8(15)14-12(13(17)18)7-10-3-5-11(6-4-10)19-9(2)16/h3-6,12H,7H2,1-2H3,(H,14,15)(H,17,18)/t12-/m0/s1
