![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 |
|
![81R 81R](https://data.pdbj.org/pdbjplus/data/cc/svg/81R.svg) | 81R | Name: | (4R)-4,5-disulfanyl-L-norvaline | Formula: | C5 H11 N O2 S2 | SMILES: | O=C(O)C(N)CC(S)CS | InChi: | InChI=1S/C5H11NO2S2/c6-4(5(7)8)1-3(10)2-9/h3-4,9-10H,1-2,6H2,(H,7,8)/t3-,4+/m1/s1 | Definition date: | 2014-02-19 | Last modified: | 2023-11-03 | Release date: | 2014-09-24 | Identifier: | (4R)-4,5-disulfanyl-L-norvaline |
|
![81S 81S](https://data.pdbj.org/pdbjplus/data/cc/svg/81S.svg) | 81S | Name: | (4S)-4,5-disulfanyl-L-norvaline | Formula: | C5 H11 N O2 S2 | SMILES: | O=C(O)C(N)CC(S)CS | InChi: | InChI=1S/C5H11NO2S2/c6-4(5(7)8)1-3(10)2-9/h3-4,9-10H,1-2,6H2,(H,7,8)/t3-,4-/m0/s1 | Definition date: | 2014-02-19 | Last modified: | 2023-11-03 | Release date: | 2014-09-24 | Identifier: | (4S)-4,5-disulfanyl-L-norvaline |
|
![823 823](https://data.pdbj.org/pdbjplus/data/cc/svg/823.svg) | 823 | Name: | N,N-bis(3-sulfanylpropyl)-L-asparagine | Formula: | C10 H20 N2 O3 S2 | SMILES: | O=C(O)C(N)CC(=O)N(CCCS)CCCS | InChi: | InChI=1S/C10H20N2O3S2/c11-8(10(14)15)7-9(13)12(3-1-5-16)4-2-6-17/h8,16-17H,1-7,11H2,(H,14,15)/t8-/m0/s1 | Definition date: | 2014-02-19 | Last modified: | 2023-11-03 | Release date: | 2014-09-24 | Identifier: | N,N-bis(3-sulfanylpropyl)-L-asparagine |
|
![KJO KJO](https://data.pdbj.org/pdbjplus/data/cc/svg/KJO.svg) | KJO | Name: | N-phenyl-2-(pyridin-3-yl)prop-2-enamide | Formula: | C14 H12 N2 O | SMILES: | O=C(Nc1ccccc1)C(=C)c1cccnc1 | InChi: | InChI=1S/C14H12N2O/c1-11(12-6-5-9-15-10-12)14(17)16-13-7-3-2-4-8-13/h2-10H,1H2,(H,16,17) | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-phenyl-2-(pyridin-3-yl)prop-2-enamide |
|
![85G 85G](https://data.pdbj.org/pdbjplus/data/cc/svg/85G.svg) | 85G | Name: | N-ethyl-L-glutamine | Formula: | C7 H14 N2 O3 | SMILES: | NC(C(O)=O)CCC(NCC)=O | InChi: | InChI=1S/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1 | Definition date: | 2017-01-05 | Last modified: | 2023-11-03 | Release date: | 2017-05-24 | Identifier: | N-ethyl-L-glutamine |
|
![85J 85J](https://data.pdbj.org/pdbjplus/data/cc/svg/85J.svg) | 85J | Name: | N-propyl-L-glutamine | Formula: | C8 H16 N2 O3 | SMILES: | NC(CCC(NCCC)=O)C(O)=O | InChi: | InChI=1S/C8H16N2O3/c1-2-5-10-7(11)4-3-6(9)8(12)13/h6H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t6-/m0/s1 | Definition date: | 2017-01-05 | Last modified: | 2023-11-03 | Release date: | 2017-05-24 | Identifier: | N-propyl-L-glutamine |
|
![KL6 KL6](https://data.pdbj.org/pdbjplus/data/cc/svg/KL6.svg) | KL6 | Name: | 1-{2-[(methanesulfonyl)amino]ethyl}-1,2,3,4-tetrahydroquinoline-7-sulfonamide | Formula: | C12 H19 N3 O4 S2 | SMILES: | NS(=O)(=O)c1ccc2CCCN(CCNS(C)(=O)=O)c2c1 | InChi: | InChI=1S/C12H19N3O4S2/c1-20(16,17)14-6-8-15-7-2-3-10-4-5-11(9-12(10)15)21(13,18)19/h4-5,9,14H,2-3,6-8H2,1H3,(H2,13,18,19) | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 1-{2-[(methanesulfonyl)amino]ethyl}-1,2,3,4-tetrahydroquinoline-7-sulfonamide |
|
![KLR KLR](https://data.pdbj.org/pdbjplus/data/cc/svg/KLR.svg) | KLR | Name: | (2S)-N-tert-butyl-2-[4-(2-cyanoethyl)anilino]-2-(pyridin-3-yl)acetamide | Formula: | C20 H24 N4 O | SMILES: | CC(C)(C)NC(=O)C(Nc1ccc(CCC#N)cc1)c1cccnc1 | InChi: | InChI=1S/C20H24N4O/c1-20(2,3)24-19(25)18(16-7-5-13-22-14-16)23-17-10-8-15(9-11-17)6-4-12-21/h5,7-11,13-14,18,23H,4,6H2,1-3H3,(H,24,25)/t18-/m0/s1 | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2S)-N-tert-butyl-2-[4-(2-cyanoethyl)anilino]-2-(pyridin-3-yl)acetamide |
|
![KNU KNU](https://data.pdbj.org/pdbjplus/data/cc/svg/KNU.svg) | KNU | Name: | N-[(1S)-1-(3-chloro-5-fluorophenyl)ethyl]acetamide | Formula: | C10 H11 Cl F N O | SMILES: | Fc1cc(cc(Cl)c1)C(C)NC(C)=O | InChi: | InChI=1S/C10H11ClFNO/c1-6(13-7(2)14)8-3-9(11)5-10(12)4-8/h3-6H,1-2H3,(H,13,14)/t6-/m0/s1 | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-[(1S)-1-(3-chloro-5-fluorophenyl)ethyl]acetamide |
|
![KO9 KO9](https://data.pdbj.org/pdbjplus/data/cc/svg/KO9.svg) | KO9 | Name: | N-(5-cyanopyridin-3-yl)-2-(pyridin-3-yl)acetamide | Formula: | C13 H10 N4 O | SMILES: | O=C(Nc1cc(cnc1)C#N)Cc1cccnc1 | InChi: | InChI=1S/C13H10N4O/c14-6-11-4-12(9-16-8-11)17-13(18)5-10-2-1-3-15-7-10/h1-4,7-9H,5H2,(H,17,18) | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-(5-cyanopyridin-3-yl)-2-(pyridin-3-yl)acetamide |
|
![KOI KOI](https://data.pdbj.org/pdbjplus/data/cc/svg/KOI.svg) | KOI | Name: | 2-(3-chlorophenyl)-N-(pyridin-3-yl)acetamide | Formula: | C13 H11 Cl N2 O | SMILES: | O=C(Nc1cccnc1)Cc1cccc(Cl)c1 | InChi: | InChI=1S/C13H11ClN2O/c14-11-4-1-3-10(7-11)8-13(17)16-12-5-2-6-15-9-12/h1-7,9H,8H2,(H,16,17) | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chlorophenyl)-N-(pyridin-3-yl)acetamide |
|
![KP0 KP0](https://data.pdbj.org/pdbjplus/data/cc/svg/KP0.svg) | KP0 | Name: | N-(3-chlorophenyl)-N-(2-cyclohexylethyl)-N'-(pyridin-3-yl)urea | Formula: | C20 H24 Cl N3 O | SMILES: | O=C(Nc1cccnc1)N(CCC1CCCCC1)c1cccc(Cl)c1 | InChi: | InChI=1S/C20H24ClN3O/c21-17-8-4-10-19(14-17)24(13-11-16-6-2-1-3-7-16)20(25)23-18-9-5-12-22-15-18/h4-5,8-10,12,14-16H,1-3,6-7,11,13H2,(H,23,25) | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-(3-chlorophenyl)-N-(2-cyclohexylethyl)-N'-(pyridin-3-yl)urea |
|
![KPN KPN](https://data.pdbj.org/pdbjplus/data/cc/svg/KPN.svg) | KPN | Name: | N-(2-aminoethyl)-N-(2,2'-bipyridin-5-ylacetyl)glycine | Formula: | C16 H18 N4 O3 | SMILES: | O=C(O)CN(C(=O)Cc2cnc(c1ncccc1)cc2)CCN | InChi: | InChI=1S/C16H18N4O3/c17-6-8-20(11-16(22)23)15(21)9-12-4-5-14(19-10-12)13-3-1-2-7-18-13/h1-5,7,10H,6,8-9,11,17H2,(H,22,23) | Definition date: | 2010-04-20 | Last modified: | 2023-11-03 | Identifier: | N-(2-aminoethyl)-N-(2,2'-bipyridin-5-ylacetyl)glycine |
|
![KQ3 KQ3](https://data.pdbj.org/pdbjplus/data/cc/svg/KQ3.svg) | KQ3 | Name: | N-(3-chlorophenyl)-N-[2-(morpholin-4-yl)ethyl]-N'-(pyridin-3-yl)urea | Formula: | C18 H21 Cl N4 O2 | SMILES: | Clc1cccc(c1)N(CCN1CCOCC1)C(=O)Nc1cccnc1 | InChi: | InChI=1S/C18H21ClN4O2/c19-15-3-1-5-17(13-15)23(8-7-22-9-11-25-12-10-22)18(24)21-16-4-2-6-20-14-16/h1-6,13-14H,7-12H2,(H,21,24) | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-(3-chlorophenyl)-N-[2-(morpholin-4-yl)ethyl]-N'-(pyridin-3-yl)urea |
|
![KQ9 KQ9](https://data.pdbj.org/pdbjplus/data/cc/svg/KQ9.svg) | KQ9 | Name: | 1-[(dimethylamino)methyl]cyclobutan-1-amine | Formula: | C7 H16 N2 | SMILES: | CN(C)CC1(N)CCC1 | InChi: | InChI=1S/C7H16N2/c1-9(2)6-7(8)4-3-5-7/h3-6,8H2,1-2H3 | Definition date: | 2022-06-01 | Last modified: | 2023-11-03 | Release date: | 2022-12-07 | Identifier: | 1-[(dimethylamino)methyl]cyclobutan-1-amine |
|
![KQL KQL](https://data.pdbj.org/pdbjplus/data/cc/svg/KQL.svg) | KQL | Name: | N-(4-methylpyridin-3-yl)-2-[3-(trifluoromethyl)phenyl]acetamide | Formula: | C15 H13 F3 N2 O | SMILES: | O=C(Nc1cnccc1C)Cc1cccc(c1)C(F)(F)F | InChi: | InChI=1S/C15H13F3N2O/c1-10-5-6-19-9-13(10)20-14(21)8-11-3-2-4-12(7-11)15(16,17)18/h2-7,9H,8H2,1H3,(H,20,21) | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-(4-methylpyridin-3-yl)-2-[3-(trifluoromethyl)phenyl]acetamide |
|
![KQX KQX](https://data.pdbj.org/pdbjplus/data/cc/svg/KQX.svg) | KQX | Name: | 2-(4-methylphenyl)-N-(4-methylpyridin-3-yl)acetamide | Formula: | C15 H16 N2 O | SMILES: | O=C(Nc1cnccc1C)Cc1ccc(C)cc1 | InChi: | InChI=1S/C15H16N2O/c1-11-3-5-13(6-4-11)9-15(18)17-14-10-16-8-7-12(14)2/h3-8,10H,9H2,1-2H3,(H,17,18) | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(4-methylphenyl)-N-(4-methylpyridin-3-yl)acetamide |
|
![KS0 KS0](https://data.pdbj.org/pdbjplus/data/cc/svg/KS0.svg) | KS0 | Name: | 1-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}propan-1-one | Formula: | C14 H19 F N2 O | SMILES: | CCC(=O)N1CCN(Cc2ccc(F)cc2)CC1 | InChi: | InChI=1S/C14H19FN2O/c1-2-14(18)17-9-7-16(8-10-17)11-12-3-5-13(15)6-4-12/h3-6H,2,7-11H2,1H3 | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 1-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}propan-1-one |
|
![KSX KSX](https://data.pdbj.org/pdbjplus/data/cc/svg/KSX.svg) | KSX | Name: | 2-(5-cyanopyridin-3-yl)-N-(4-methylpyridin-3-yl)acetamide | Formula: | C14 H12 N4 O | SMILES: | O=C(Nc1cnccc1C)Cc1cc(C#N)cnc1 | InChi: | InChI=1S/C14H12N4O/c1-10-2-3-16-9-13(10)18-14(19)5-11-4-12(6-15)8-17-7-11/h2-4,7-9H,5H2,1H3,(H,18,19) | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(5-cyanopyridin-3-yl)-N-(4-methylpyridin-3-yl)acetamide |
|
![KT9 KT9](https://data.pdbj.org/pdbjplus/data/cc/svg/KT9.svg) | KT9 | Name: | N-(3-methyl-5-{[(2S)-4-oxoazetidin-2-yl]oxy}phenyl)-2-(pyrimidin-5-yl)acetamide | Formula: | C16 H16 N4 O3 | SMILES: | Cc1cc(cc(OC2CC(=O)N2)c1)NC(=O)Cc1cncnc1 | InChi: | InChI=1S/C16H16N4O3/c1-10-2-12(5-13(3-10)23-16-6-15(22)20-16)19-14(21)4-11-7-17-9-18-8-11/h2-3,5,7-9,16H,4,6H2,1H3,(H,19,21)(H,20,22)/t16-/m0/s1 | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-(3-methyl-5-{[(2S)-4-oxoazetidin-2-yl]oxy}phenyl)-2-(pyrimidin-5-yl)acetamide |
|
![KU6 KU6](https://data.pdbj.org/pdbjplus/data/cc/svg/KU6.svg) | KU6 | Name: | (4R)-6-chloro-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide | Formula: | C15 H15 Cl N4 O2 | SMILES: | Clc1ccc2OCCC(c2c1)C(=O)Nc1nncn1C1CC1 | InChi: | InChI=1S/C15H15ClN4O2/c16-9-1-4-13-12(7-9)11(5-6-22-13)14(21)18-15-19-17-8-20(15)10-2-3-10/h1,4,7-8,10-11H,2-3,5-6H2,(H,18,19,21)/t11-/m1/s1 | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4R)-6-chloro-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
|
![KUU KUU](https://data.pdbj.org/pdbjplus/data/cc/svg/KUU.svg) | KUU | Name: | (2R)-2-(3-chlorophenyl)-3-methyl-N-(4-methylpyridin-3-yl)butanamide | Formula: | C17 H19 Cl N2 O | SMILES: | O=C(Nc1cnccc1C)C(c1cccc(Cl)c1)C(C)C | InChi: | InChI=1S/C17H19ClN2O/c1-11(2)16(13-5-4-6-14(18)9-13)17(21)20-15-10-19-8-7-12(15)3/h4-11,16H,1-3H3,(H,20,21)/t16-/m1/s1 | Definition date: | 2023-08-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2R)-2-(3-chlorophenyl)-3-methyl-N-(4-methylpyridin-3-yl)butanamide |
|
![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 |
|
![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 |
|