![060 060](https://data.pdbj.org/pdbjplus/data/cc/svg/060.svg) | 060 | Name: | S-methyl-D-cysteine | Formula: | C4 H9 N O2 S | SMILES: | O=C(O)C(N)CSC | InChi: | InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1 | Definition date: | 2013-01-25 | Last modified: | 2023-11-03 | Release date: | 2013-03-20 | Identifier: | S-methyl-D-cysteine |
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![06E 06E](https://data.pdbj.org/pdbjplus/data/cc/svg/06E.svg) | 06E | Name: | 6-[(11-bromanyl-6-oxidanylidene-8-thia-3,5,13-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl)methylamino]hexanoic acid | Formula: | C16 H17 Br N4 O3 S | SMILES: | OC(=O)CCCCCNCC1=Nc2c(sc3cc(Br)cnc23)C(=O)N1 | InChi: | InChI=1S/C16H17BrN4O3S/c17-9-6-10-13(19-7-9)14-15(25-10)16(24)21-11(20-14)8-18-5-3-1-2-4-12(22)23/h6-7,18H,1-5,8H2,(H,22,23)(H,20,21,24) | Definition date: | 2021-05-28 | Last modified: | 2023-11-03 | Release date: | 2021-08-04 | Identifier: | 6-[(11-bromanyl-6-oxidanylidene-8-thia-3,5,13-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl)methylamino]hexanoic acid |
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![SEM SEM](https://data.pdbj.org/pdbjplus/data/cc/svg/SEM.svg) | SEM | Name: | O-benzyl-L-serine | Formula: | C10 H13 N O3 | SMILES: | O=C(O)C(N)COCc1ccccc1 | InChi: | InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 | Synonyms: | (2S)-2-azanyl-3-phenylmethoxy-propanoic acid | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | O-benzyl-L-serine |
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![SGK SGK](https://data.pdbj.org/pdbjplus/data/cc/svg/SGK.svg) | SGK | Name: | 2-(pyridin-2-ylmethylamino)ethanoic acid | Formula: | C8 H10 N2 O2 | SMILES: | OC(=O)CNCc1ccccn1 | InChi: | InChI=1S/C8H10N2O2/c11-8(12)6-9-5-7-3-1-2-4-10-7/h1-4,9H,5-6H2,(H,11,12) | Definition date: | 2020-11-16 | Last modified: | 2023-11-03 | Release date: | 2021-12-01 | Identifier: | 2-(pyridin-2-ylmethylamino)ethanoic acid |
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![SGZ SGZ](https://data.pdbj.org/pdbjplus/data/cc/svg/SGZ.svg) | SGZ | Name: | 2-naphthalen-1-ylethanal | Formula: | C12 H10 O | SMILES: | O=CCc1cccc2ccccc12 | InChi: | InChI=1S/C12H10O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,9H,8H2 | Definition date: | 2020-11-16 | Last modified: | 2023-11-03 | Release date: | 2021-12-01 | Identifier: | 2-naphthalen-1-ylethanal |
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![0AF 0AF](https://data.pdbj.org/pdbjplus/data/cc/svg/0AF.svg) | 0AF | Name: | 7-hydroxy-L-tryptophan | Formula: | C11 H12 N2 O3 | SMILES: | O=C(O)C(N)Cc2c1cccc(O)c1nc2 | InChi: | InChI=1S/C11H12N2O3/c12-8(11(15)16)4-6-5-13-10-7(6)2-1-3-9(10)14/h1-3,5,8,13-14H,4,12H2,(H,15,16)/t8-/m0/s1 | Definition date: | 2007-11-11 | Last modified: | 2023-11-03 | Identifier: | 7-hydroxy-L-tryptophan |
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![SJ8 SJ8](https://data.pdbj.org/pdbjplus/data/cc/svg/SJ8.svg) | SJ8 | Name: | (~{E})-3-(4-fluorophenyl)prop-2-enoic acid | Formula: | C9 H7 F O2 | SMILES: | OC(=O)C=Cc1ccc(F)cc1 | InChi: | InChI=1S/C9H7FO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)/b6-3+ | Definition date: | 2020-11-16 | Last modified: | 2023-11-03 | Release date: | 2021-12-01 | Identifier: | (~{E})-3-(4-fluorophenyl)prop-2-enoic acid |
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![0BN 0BN](https://data.pdbj.org/pdbjplus/data/cc/svg/0BN.svg) | 0BN | Name: | 4-carbamimidoyl-L-phenylalanine | Formula: | C10 H13 N3 O2 | SMILES: | O=C(O)C(N)Cc1ccc(cc1)C(=[N@H])N | InChi: | InChI=1S/C10H13N3O2/c11-8(10(14)15)5-6-1-3-7(4-2-6)9(12)13/h1-4,8H,5,11H2,(H3,12,13)(H,14,15)/t8-/m0/s1 | Definition date: | 2010-09-25 | Last modified: | 2023-11-03 | Identifier: | 4-carbamimidoyl-L-phenylalanine |
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![SKG SKG](https://data.pdbj.org/pdbjplus/data/cc/svg/SKG.svg) | SKG | Name: | 4-methylisoleucine | Formula: | C7 H15 N O2 | SMILES: | CC(C)[CH](C)[CH](N)C(O)=O | InChi: | InChI=1S/C7H15NO2/c1-4(2)5(3)6(8)7(9)10/h4-6H,8H2,1-3H3,(H,9,10)/t5-,6-/m0/s1 | Synonyms: | 2~{S},3~{S})-2-azanyl-3,4-dimethyl-pentanoic acid | Definition date: | 2020-03-10 | Last modified: | 2023-11-03 | Release date: | 2020-05-20 | Identifier: | (2~{S},3~{S})-2-azanyl-3,4-dimethyl-pentanoic acid |
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![0DQ 0DQ](https://data.pdbj.org/pdbjplus/data/cc/svg/0DQ.svg) | 0DQ | Name: | 4-phenyl-1,2,3-thiadiazol-5-amine | Formula: | C8 H7 N3 S | SMILES: | n1nsc(c1c2ccccc2)N | InChi: | InChI=1S/C8H7N3S/c9-8-7(10-11-12-8)6-4-2-1-3-5-6/h1-5H,9H2 | Definition date: | 2011-12-16 | Last modified: | 2023-11-03 | Identifier: | 4-phenyl-1,2,3-thiadiazol-5-amine |
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![0E5 0E5](https://data.pdbj.org/pdbjplus/data/cc/svg/0E5.svg) | 0E5 | Name: | (2S,3R)-2-azanyl-3-methyl-3-oxidanyl-pentanoic acid | Formula: | C6 H13 N O3 | SMILES: | O=C(O)C(N)C(O)(C)CC | InChi: | InChI=1S/C6H13NO3/c1-3-6(2,10)4(7)5(8)9/h4,10H,3,7H2,1-2H3,(H,8,9)/t4-,6?/m1/s1 | Definition date: | 2011-12-22 | Last modified: | 2023-11-03 | Identifier: | (2S,3S)-2-amino-3-hydroxy-3-methylpentanoic acid (non-preferred name) |
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![0EH 0EH](https://data.pdbj.org/pdbjplus/data/cc/svg/0EH.svg) | 0EH | Name: | (2R)-2-amino-2-methylnonanoic acid | Formula: | C10 H21 N O2 | SMILES: | O=C(O)C(N)(CCCCCCC)C | InChi: | InChI=1S/C10H21NO2/c1-3-4-5-6-7-8-10(2,11)9(12)13/h3-8,11H2,1-2H3,(H,12,13)/t10-/m1/s1 | Definition date: | 2011-12-26 | Last modified: | 2023-11-03 | Identifier: | (2R)-2-amino-2-methylnonanoic acid |
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![MHW MHW](https://data.pdbj.org/pdbjplus/data/cc/svg/MHW.svg) | MHW | Name: | 3-HYDROXYPICOLINIC ACID | Formula: | C6 H5 N O3 | SMILES: | O=C(O)c1ncccc1O | InChi: | InChI=1S/C6H5NO3/c8-4-2-1-3-7-5(4)6(9)10/h1-3,8H,(H,9,10) | Definition date: | 2010-07-15 | Last modified: | 2023-11-03 | Identifier: | 3-hydroxypyridine-2-carboxylic acid |
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![MHY MHY](https://data.pdbj.org/pdbjplus/data/cc/svg/MHY.svg) | MHY | Name: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(3,5-difluoro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | Formula: | C15 H15 F2 N3 O5 | SMILES: | NC(C1=N/C(C(N1CC(O)=O)=O)=Cc2cc(F)c(c(c2)F)O)C(O)C | InChi: | InChI=1S/C15H15F2N3O5/c1-6(21)12(18)14-19-10(15(25)20(14)5-11(22)23)4-7-2-8(16)13(24)9(17)3-7/h2-4,6,12,21,24H,5,18H2,1H3,(H,22,23)/b10-4-/t6-,12+/m1/s1 | Definition date: | 2019-04-02 | Last modified: | 2023-11-03 | Release date: | 2020-04-08 | Identifier: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(3,5-difluoro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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![MJ1 MJ1](https://data.pdbj.org/pdbjplus/data/cc/svg/MJ1.svg) | MJ1 | Name: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(2,3-difluoro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | Formula: | C15 H15 F2 N3 O5 | SMILES: | C1(=NC(C(N1CC(O)=O)=O)=[C@H]c2c(c(F)c(cc2)O)F)C(C(O)C)N | InChi: | InChI=1S/C15H15F2N3O5/c1-6(21)13(18)14-19-8(15(25)20(14)5-10(23)24)4-7-2-3-9(22)12(17)11(7)16/h2-4,6,13,21-22H,5,18H2,1H3,(H,23,24)/b8-4-/t6-,13+/m1/s1 | Definition date: | 2019-04-02 | Last modified: | 2023-11-03 | Release date: | 2020-04-08 | Identifier: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(2,3-difluoro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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![MJR MJR](https://data.pdbj.org/pdbjplus/data/cc/svg/MJR.svg) | MJR | Name: | 2-(3-chlorophenyl)-N-(3-methyl-1H-pyrazol-4-yl)acetamide | Formula: | C12 H12 Cl N3 O | SMILES: | O=C(Nc1c[NH]nc1C)Cc1cccc(Cl)c1 | InChi: | InChI=1S/C12H12ClN3O/c1-8-11(7-14-16-8)15-12(17)6-9-3-2-4-10(13)5-9/h2-5,7H,6H2,1H3,(H,14,16)(H,15,17) | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chlorophenyl)-N-(3-methyl-1H-pyrazol-4-yl)acetamide |
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![MKD MKD](https://data.pdbj.org/pdbjplus/data/cc/svg/MKD.svg) | MKD | Name: | (2S)-2-amino-2-methyloctanoic acid | Formula: | C9 H19 N O2 | SMILES: | O=C(O)C(N)(CCCCCC)C | InChi: | InChI=1S/C9H19NO2/c1-3-4-5-6-7-9(2,10)8(11)12/h3-7,10H2,1-2H3,(H,11,12)/t9-/m0/s1 | Definition date: | 2013-11-01 | Last modified: | 2023-11-03 | Release date: | 2014-02-19 | Identifier: | (2S)-2-amino-2-methyloctanoic acid |
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![MKI MKI](https://data.pdbj.org/pdbjplus/data/cc/svg/MKI.svg) | MKI | Name: | 2-(3-chlorophenyl)-N-methyl-N-(4-methylpyridin-3-yl)acetamide | Formula: | C15 H15 Cl N2 O | SMILES: | Cc1ccncc1N(C)C(=O)Cc1cccc(Cl)c1 | InChi: | InChI=1S/C15H15ClN2O/c1-11-6-7-17-10-14(11)18(2)15(19)9-12-4-3-5-13(16)8-12/h3-8,10H,9H2,1-2H3 | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chlorophenyl)-N-methyl-N-(4-methylpyridin-3-yl)acetamide |
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![MN2 MN2](https://data.pdbj.org/pdbjplus/data/cc/svg/MN2.svg) | MN2 | Name: | 1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE | Formula: | C11 H17 N2 O2 | SMILES: | O=C(O)CCNCc1ccc(cc1)C[NH3+] | InChi: | InChI=1S/C11H16N2O2/c12-7-9-1-3-10(4-2-9)8-13-6-5-11(14)15/h1-4,13H,5-8,12H2,(H,14,15)/p+1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (4-{[(2-carboxyethyl)amino]methyl}phenyl)methanaminium |
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![MPR MPR](https://data.pdbj.org/pdbjplus/data/cc/svg/MPR.svg) | MPR | Name: | 2-MERCAPTO-PROPION ALDEHYDE | Formula: | C3 H6 O S | SMILES: | O=CCCS | InChi: | InChI=1S/C3H6OS/c4-2-1-3-5/h2,5H,1,3H2 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-sulfanylpropanal |
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![MQ3 MQ3](https://data.pdbj.org/pdbjplus/data/cc/svg/MQ3.svg) | MQ3 | Name: | (2R)-2-cyclohexyl-N-(4-methylpyridin-3-yl)propanamide | Formula: | C15 H22 N2 O | SMILES: | O=C(Nc1cnccc1C)C(C)C1CCCCC1 | InChi: | InChI=1S/C15H22N2O/c1-11-8-9-16-10-14(11)17-15(18)12(2)13-6-4-3-5-7-13/h8-10,12-13H,3-7H2,1-2H3,(H,17,18)/t12-/m1/s1 | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2R)-2-cyclohexyl-N-(4-methylpyridin-3-yl)propanamide |
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![MS6 MS6](https://data.pdbj.org/pdbjplus/data/cc/svg/MS6.svg) | MS6 | Name: | (2S)-2-amino-4-(methylsulfanyl)butane-1-thiol | Formula: | C5 H13 N S2 | SMILES: | C(N)(CS)CCSC | InChi: | InChI=1S/C5H13NS2/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m0/s1 | Definition date: | 2020-09-03 | Last modified: | 2023-11-03 | Release date: | 2020-09-23 | Identifier: | (2S)-2-amino-4-(methylsulfanyl)butane-1-thiol |
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![MTY MTY](https://data.pdbj.org/pdbjplus/data/cc/svg/MTY.svg) | MTY | Name: | META-TYROSINE | Formula: | C9 H11 N O3 | SMILES: | O=C(O)C(N)Cc1cc(O)ccc1 | InChi: | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-hydroxy-L-phenylalanine |
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![MU3 MU3](https://data.pdbj.org/pdbjplus/data/cc/svg/MU3.svg) | MU3 | Name: | (4R)-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide | Formula: | C15 H16 N4 O2 | SMILES: | O=C(Nc1nncn1C1CC1)C1CCOc2ccccc21 | InChi: | InChI=1S/C15H16N4O2/c20-14(17-15-18-16-9-19(15)10-5-6-10)12-7-8-21-13-4-2-1-3-11(12)13/h1-4,9-10,12H,5-8H2,(H,17,18,20)/t12-/m1/s1 | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4R)-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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![MV9 MV9](https://data.pdbj.org/pdbjplus/data/cc/svg/MV9.svg) | MV9 | Name: | (2~{R})-3-methyl-2-(methylamino)butanoic acid | Formula: | C6 H13 N O2 | SMILES: | CN[CH](C(C)C)C(O)=O | InChi: | InChI=1S/C6H13NO2/c1-4(2)5(7-3)6(8)9/h4-5,7H,1-3H3,(H,8,9)/t5-/m1/s1 | Synonyms: | N-Methyl-D-valine | Definition date: | 2015-12-01 | Last modified: | 2023-11-03 | Release date: | 2016-03-16 | Identifier: | (2~{R})-3-methyl-2-(methylamino)butanoic acid |
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