![KZX KZX](https://data.pdbj.org/pdbjplus/data/cc/svg/KZX.svg) | KZX | Name: | 2-(3-fluorophenyl)-N-(4-methylpyridin-3-yl)acetamide | Formula: | C14 H13 F N2 O | SMILES: | O=C(Nc1cnccc1C)Cc1cccc(F)c1 | InChi: | InChI=1S/C14H13FN2O/c1-10-5-6-16-9-13(10)17-14(18)8-11-3-2-4-12(15)7-11/h2-7,9H,8H2,1H3,(H,17,18) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-fluorophenyl)-N-(4-methylpyridin-3-yl)acetamide |
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![KZY KZY](https://data.pdbj.org/pdbjplus/data/cc/svg/KZY.svg) | KZY | Name: | {(4Z)-2-[(1R)-1-amino-2-sulfanylethyl]-4-[(4-hydroxy-3-methylphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | Formula: | C15 H17 N3 O4 S | SMILES: | NC(CS)C1=N/C(C(N1CC(=O)O)=O)=Cc2cc(c(cc2)O)C | InChi: | InChI=1S/C15H17N3O4S/c1-8-4-9(2-3-12(8)19)5-11-15(22)18(6-13(20)21)14(17-11)10(16)7-23/h2-5,10,19,23H,6-7,16H2,1H3,(H,20,21)/b11-5-/t10-/m0/s1 | Synonyms: | CHROMOPHORE (CYS-TYR-GLY)3-CH3 | Definition date: | 2019-01-28 | Last modified: | 2023-11-03 | Release date: | 2019-06-12 | Identifier: | {(4Z)-2-[(1R)-1-amino-2-sulfanylethyl]-4-[(4-hydroxy-3-methylphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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![0LF 0LF](https://data.pdbj.org/pdbjplus/data/cc/svg/0LF.svg) | 0LF | Name: | (4R)-4-(4-phenylbutoxy)-L-proline | Formula: | C15 H21 N O3 | SMILES: | O=C(O)C2NCC(OCCCCc1ccccc1)C2 | InChi: | InChI=1S/C15H21NO3/c17-15(18)14-10-13(11-16-14)19-9-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,13-14,16H,4-5,8-11H2,(H,17,18)/t13-,14+/m1/s1 | Definition date: | 2012-02-14 | Last modified: | 2023-11-03 | Identifier: | (4R)-4-(4-phenylbutoxy)-L-proline |
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![0MG 0MG](https://data.pdbj.org/pdbjplus/data/cc/svg/0MG.svg) | 0MG | Name: | amino{[(4S)-4-amino-5-carboxy-5-oxopentyl]amino}methaniminium | Formula: | C7 H15 N4 O3 | SMILES: | O=C(C(=O)O)C(N)CCCNC(=[NH2+])N | InChi: | InChI=1S/C7H14N4O3/c8-4(5(12)6(13)14)2-1-3-11-7(9)10/h4H,1-3,8H2,(H,13,14)(H4,9,10,11)/p+1/t4-/m0/s1 | Definition date: | 2010-09-24 | Last modified: | 2023-11-03 | Identifier: | amino{[(4S)-4-amino-5-carboxy-5-oxopentyl]amino}methaniminium |
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![0OB 0OB](https://data.pdbj.org/pdbjplus/data/cc/svg/0OB.svg) | 0OB | Name: | 3-(1-benzothiophen-2-yl)propanoic acid | Formula: | C11 H10 O2 S | SMILES: | O=C(O)CCc2sc1ccccc1c2 | InChi: | InChI=1S/C11H10O2S/c12-11(13)6-5-9-7-8-3-1-2-4-10(8)14-9/h1-4,7H,5-6H2,(H,12,13) | Definition date: | 2012-03-30 | Last modified: | 2023-11-03 | Release date: | 2012-10-05 | Identifier: | 3-(1-benzothiophen-2-yl)propanoic acid |
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![0UO 0UO](https://data.pdbj.org/pdbjplus/data/cc/svg/0UO.svg) | 0UO | Name: | 4-methoxy-L-tryptophan | Formula: | C12 H14 N2 O3 | SMILES: | O=C(O)C(N)Cc2c1c(cccc1OC)nc2 | InChi: | InChI=1S/C12H14N2O3/c1-17-10-4-2-3-9-11(10)7(6-14-9)5-8(13)12(15)16/h2-4,6,8,14H,5,13H2,1H3,(H,15,16)/t8-/m0/s1 | Definition date: | 2012-06-20 | Last modified: | 2023-11-03 | Release date: | 2012-09-21 | Identifier: | 4-methoxy-L-tryptophan |
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![E2G E2G](https://data.pdbj.org/pdbjplus/data/cc/svg/E2G.svg) | E2G | Name: | (2R)-N-[(4-{2-[(acetylamino)methyl]phenyl}-5-methyl-4H-1,2,4-triazol-3-yl)methyl]-2-amino-2-hydroxyacetamide | Formula: | C15 H20 N6 O3 | SMILES: | C(NC(C(N)O)=O)c1nnc(C)n1c2c(cccc2)CNC(C)=O | InChi: | InChI=1S/C15H20N6O3/c1-9-19-20-13(8-18-15(24)14(16)23)21(9)12-6-4-3-5-11(12)7-17-10(2)22/h3-6,14,23H,7-8,16H2,1-2H3,(H,17,22)(H,18,24)/t14-/m1/s1 | Definition date: | 2017-11-27 | Last modified: | 2023-11-03 | Release date: | 2017-12-27 | Identifier: | (2R)-N-[(4-{2-[(acetylamino)methyl]phenyl}-5-methyl-4H-1,2,4-triazol-3-yl)methyl]-2-amino-2-hydroxyacetamide |
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![E95 E95](https://data.pdbj.org/pdbjplus/data/cc/svg/E95.svg) | E95 | Name: | 7-Methyl-L-Tryptophan | Formula: | C12 H14 N2 O2 | SMILES: | Cc1cccc2c(C[CH](N)C(O)=O)c[nH]c12 | InChi: | InChI=1S/C12H14N2O2/c1-7-3-2-4-9-8(6-14-11(7)9)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)/t10-/m0/s1 | Definition date: | 2018-03-06 | Last modified: | 2023-11-03 | Release date: | 2019-02-13 | Identifier: | (2~{S})-2-azanyl-3-(7-methyl-1~{H}-indol-3-yl)propanoic acid |
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![E9C E9C](https://data.pdbj.org/pdbjplus/data/cc/svg/E9C.svg) | E9C | Name: | (2S)-2-azanyl-3-[3,4,6-tris(oxidanylidene)cyclohexen-1-yl]propanoic acid | Formula: | C9 H9 N O5 | SMILES: | N[CH](CC1=CC(=O)C(=O)C(C1=O)([2H])[2H])C(O)=O | InChi: | InChI=1S/C9H9NO5/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2,5H,1,3,10H2,(H,14,15)/t5-/m0/s1/i3D2 | Definition date: | 2019-11-22 | Last modified: | 2023-11-03 | Release date: | 2020-04-29 | Identifier: | (2~{S})-2-azanyl-3-[3,4,6-tris(oxidanylidene)cyclohexen-1-yl]propanoic acid |
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![E9M E9M](https://data.pdbj.org/pdbjplus/data/cc/svg/E9M.svg) | E9M | Name: | N-methyl-L-tryptophan | Formula: | C12 H14 N2 O2 | SMILES: | N(C)C(Cc1cnc2c1cccc2)C(=O)O | InChi: | InChI=1S/C12H14N2O2/c1-13-11(12(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,13-14H,6H2,1H3,(H,15,16)/t11-/m0/s1 | Definition date: | 2017-12-14 | Last modified: | 2023-11-03 | Release date: | 2018-12-19 | Identifier: | N-methyl-L-tryptophan |
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![EE3 EE3](https://data.pdbj.org/pdbjplus/data/cc/svg/EE3.svg) | EE3 | Name: | (2~{S})-2-azanyl-6-(1,3-oxazol-5-ylcarbonylamino)hexanoic acid | Formula: | C10 H15 N3 O4 | SMILES: | N[CH](CCCCNC(=O)c1ocnc1)C(O)=O | InChi: | InChI=1S/C10H15N3O4/c11-7(10(15)16)3-1-2-4-13-9(14)8-5-12-6-17-8/h5-7H,1-4,11H2,(H,13,14)(H,15,16)/t7-/m0/s1 | Definition date: | 2019-12-13 | Last modified: | 2023-11-03 | Release date: | 2020-10-28 | Identifier: | (2~{S})-2-azanyl-6-(1,3-oxazol-5-ylcarbonylamino)hexanoic acid |
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![FOD FOD](https://data.pdbj.org/pdbjplus/data/cc/svg/FOD.svg) | FOD | Name: | (2S)-2-amino-4-[1-(trans-4-hydroxycyclohexyl)-1H-1,2,3-triazol-4-yl]butanoic acid | Formula: | C12 H20 N4 O3 | SMILES: | c1(nnn(c1)C2CCC(CC2)O)CCC(N)C(O)=O | InChi: | InChI=1S/C12H20N4O3/c13-11(12(18)19)6-1-8-7-16(15-14-8)9-2-4-10(17)5-3-9/h7,9-11,17H,1-6,13H2,(H,18,19)/t9-,10-,11-/m0/s1 | Definition date: | 2018-04-11 | Last modified: | 2023-11-03 | Release date: | 2019-02-20 | Identifier: | (2S)-2-amino-4-[1-(trans-4-hydroxycyclohexyl)-1H-1,2,3-triazol-4-yl]butanoic acid |
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![FOE FOE](https://data.pdbj.org/pdbjplus/data/cc/svg/FOE.svg) | FOE | Name: | 2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE | Formula: | C14 H19 F N2 O3 S | SMILES: | O=C(O)C(N)CSCC(=O)N(c1ccc(F)cc1)C(C)C | InChi: | InChI=1S/C14H19FN2O3S/c1-9(2)17(11-5-3-10(15)4-6-11)13(18)8-21-7-12(16)14(19)20/h3-6,9,12H,7-8,16H2,1-2H3,(H,19,20)/t12-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | S-{2-[(4-fluorophenyl)(1-methylethyl)amino]-2-oxoethyl}-L-cysteine |
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![32L 32L](https://data.pdbj.org/pdbjplus/data/cc/svg/32L.svg) | 32L | Name: | ethyl (3S,4S)-4-amino-3-hydroxy-6-methylheptanoate | Formula: | C10 H21 N O3 | SMILES: | O=C(OCC)CC(O)C(N)CC(C)C | InChi: | InChI=1S/C10H21NO3/c1-4-14-10(13)6-9(12)8(11)5-7(2)3/h7-9,12H,4-6,11H2,1-3H3/t8-,9-/m0/s1 | Definition date: | 2014-05-27 | Last modified: | 2023-11-03 | Release date: | 2014-06-04 | Identifier: | ethyl (3S,4S)-4-amino-3-hydroxy-6-methylheptanoate |
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![32S 32S](https://data.pdbj.org/pdbjplus/data/cc/svg/32S.svg) | 32S | Name: | (S)-2-AMINO-3-(4H-SELENOLO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID | Formula: | C9 H10 N2 O2 Se | SMILES: | O=C(O)C(N)Cc2c1[se]ccc1nc2 | InChi: | InChI=1S/C9H10N2O2Se/c10-6(9(12)13)3-5-4-11-7-1-2-14-8(5)7/h1-2,4,6,11H,3,10H2,(H,12,13)/t6-/m0/s1 | Definition date: | 2003-12-30 | Last modified: | 2023-11-03 | Identifier: | 3-(4H-selenopheno[3,2-b]pyrrol-6-yl)-L-alanine |
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![32T 32T](https://data.pdbj.org/pdbjplus/data/cc/svg/32T.svg) | 32T | Name: | (S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID | Formula: | C9 H10 N2 O2 S | SMILES: | O=C(O)C(N)Cc2c1sccc1nc2 | InChi: | InChI=1S/C9H10N2O2S/c10-6(9(12)13)3-5-4-11-7-1-2-14-8(5)7/h1-2,4,6,11H,3,10H2,(H,12,13)/t6-/m0/s1 | Definition date: | 2003-12-30 | Last modified: | 2023-11-03 | Identifier: | 3-(4H-thieno[3,2-b]pyrrol-6-yl)-L-alanine |
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![34E 34E](https://data.pdbj.org/pdbjplus/data/cc/svg/34E.svg) | 34E | Name: | (3R)-4-[4-(2-methoxyethyl)piperazin-1-yl]-N-methyl-L-valine | Formula: | C13 H27 N3 O3 | SMILES: | O=C(O)C(NC)C(C)CN1CCN(CCOC)CC1 | InChi: | InChI=1S/C13H27N3O3/c1-11(12(14-2)13(17)18)10-16-6-4-15(5-7-16)8-9-19-3/h11-12,14H,4-10H2,1-3H3,(H,17,18)/t11-,12+/m1/s1 | Definition date: | 2014-06-16 | Last modified: | 2023-11-03 | Release date: | 2014-11-12 | Identifier: | (3R)-4-[4-(2-methoxyethyl)piperazin-1-yl]-N-methyl-L-valine |
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![FT6 FT6](https://data.pdbj.org/pdbjplus/data/cc/svg/FT6.svg) | FT6 | Name: | 6-FLUORO-L-TRYPTOPHAN | Formula: | C11 H11 F N2 O2 | SMILES: | O=C(O)C(N)Cc2c1ccc(F)cc1nc2 | InChi: | InChI=1S/C11H11FN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1 | Synonyms: | (S)-2-AMINO-3-(6-FLUORO-1H-INDOL-3-YL)PROPANOIC ACID | Definition date: | 2006-11-20 | Last modified: | 2023-11-03 | Identifier: | 6-fluoro-L-tryptophan |
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![FTR FTR](https://data.pdbj.org/pdbjplus/data/cc/svg/FTR.svg) | FTR | Name: | FLUOROTRYPTOPHANE | Formula: | C11 H11 F N2 O2 | SMILES: | O=C(O)C(N)Cc2c1cc(F)ccc1nc2 | InChi: | InChI=1S/C11H11FN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 5-fluoro-L-tryptophan |
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![FTY FTY](https://data.pdbj.org/pdbjplus/data/cc/svg/FTY.svg) | FTY | Name: | DEOXY-DIFLUOROMETHELENE-PHOSPHOTYROSINE | Formula: | C10 H12 F2 N O5 P | SMILES: | FC(F)(c1ccc(cc1)CC(N)C(=O)O)P(=O)(O)O | InChi: | InChI=1S/C10H12F2NO5P/c11-10(12,19(16,17)18)7-3-1-6(2-4-7)5-8(13)9(14)15/h1-4,8H,5,13H2,(H,14,15)(H2,16,17,18)/t8-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 4-[difluoro(phosphono)methyl]-L-phenylalanine |
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![1OL 1OL](https://data.pdbj.org/pdbjplus/data/cc/svg/1OL.svg) | 1OL | Name: | (2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyloctanoic acid | Formula: | C10 H21 N O3 | SMILES: | O=C(O)C(C)CC(O)C(N)CC(C)C | InChi: | InChI=1S/C10H21NO3/c1-6(2)4-8(11)9(12)5-7(3)10(13)14/h6-9,12H,4-5,11H2,1-3H3,(H,13,14)/t7-,8+,9+/m1/s1 | Synonyms: | Leu*Ala | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyloctanoic acid |
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![1OP 1OP](https://data.pdbj.org/pdbjplus/data/cc/svg/1OP.svg) | 1OP | Name: | O-(5-hydroxypentyl)-L-tyrosine | Formula: | C14 H21 N O4 | SMILES: | O=C(O)C(N)Cc1ccc(OCCCCCO)cc1 | InChi: | InChI=1S/C14H21NO4/c15-13(14(17)18)10-11-4-6-12(7-5-11)19-9-3-1-2-8-16/h4-7,13,16H,1-3,8-10,15H2,(H,17,18)/t13-/m0/s1 | Definition date: | 2013-04-11 | Last modified: | 2023-11-03 | Release date: | 2013-06-12 | Identifier: | O-(5-hydroxypentyl)-L-tyrosine |
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![1PA 1PA](https://data.pdbj.org/pdbjplus/data/cc/svg/1PA.svg) | 1PA | Name: | 4-(carboxymethyl)-L-phenylalanine | Formula: | C11 H13 N O4 | SMILES: | O=C(O)C(N)Cc1ccc(cc1)CC(=O)O | InChi: | InChI=1S/C11H13NO4/c12-9(11(15)16)5-7-1-3-8(4-2-7)6-10(13)14/h1-4,9H,5-6,12H2,(H,13,14)(H,15,16)/t9-/m0/s1 | Synonyms: | p-(carboxymethyl)phenylalanine | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 4-(carboxymethyl)-L-phenylalanine |
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![FY2 FY2](https://data.pdbj.org/pdbjplus/data/cc/svg/FY2.svg) | FY2 | Name: | 2,3-difluoro-L-tyrosine | Formula: | C9 H9 F2 N O3 | SMILES: | NC(Cc1c(c(F)c(O)cc1)F)C(=O)O | InChi: | InChI=1S/C9H9F2NO3/c10-7-4(3-5(12)9(14)15)1-2-6(13)8(7)11/h1-2,5,13H,3,12H2,(H,14,15)/t5-/m0/s1 | Definition date: | 2015-07-13 | Last modified: | 2023-11-03 | Release date: | 2016-06-22 | Identifier: | 2,3-difluoro-L-tyrosine |
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![FY3 FY3](https://data.pdbj.org/pdbjplus/data/cc/svg/FY3.svg) | FY3 | Name: | 2,3,5-trifluoro-L-tyrosine | Formula: | C9 H8 F3 N O3 | SMILES: | NC(C(=O)O)Cc1cc(F)c(c(c1F)F)O | InChi: | InChI=1S/C9H8F3NO3/c10-4-1-3(2-5(13)9(15)16)6(11)7(12)8(4)14/h1,5,14H,2,13H2,(H,15,16)/t5-/m0/s1 | Definition date: | 2015-07-13 | Last modified: | 2023-11-03 | Release date: | 2016-07-13 | Identifier: | 2,3,5-trifluoro-L-tyrosine |
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