![NCY NCY](https://data.pdbj.org/pdbjplus/data/cc/svg/NCY.svg) | NCY | Name: | N-METHYLCYSTEINE | Formula: | C4 H9 N O2 S | SMILES: | O=C(O)C(NC)CS | InChi: | InChI=1S/C4H9NO2S/c1-5-3(2-8)4(6)7/h3,5,8H,2H2,1H3,(H,6,7)/t3-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | N-methyl-L-cysteine |
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![XDD XDD](https://data.pdbj.org/pdbjplus/data/cc/svg/XDD.svg) | XDD | Name: | N-[(1S,2S)-2-aminocyclopentyl]-N-[(6-amino-9H-purin-9-yl)acetyl]glycine | Formula: | C14 H19 N7 O3 | SMILES: | C(n1cnc2c1ncnc2N)C(=O)N(CC(O)=O)C3CCCC3N | InChi: | InChI=1S/C14H19N7O3/c15-8-2-1-3-9(8)21(5-11(23)24)10(22)4-20-7-19-12-13(16)17-6-18-14(12)20/h6-9H,1-5,15H2,(H,23,24)(H2,16,17,18)/t8-,9-/m0/s1 | Definition date: | 2020-12-11 | Last modified: | 2023-11-03 | Release date: | 2020-12-23 | Identifier: | N-[(1S,2S)-2-aminocyclopentyl]-N-[(6-amino-9H-purin-9-yl)acetyl]glycine |
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![YCM YCM](https://data.pdbj.org/pdbjplus/data/cc/svg/YCM.svg) | YCM | Name: | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE | Formula: | C5 H10 N2 O3 S | SMILES: | O=C(O)C(N)CSCC(=O)N | InChi: | InChI=1S/C5H10N2O3S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 | Synonyms: | CYSTEINE-S-ACETAMIDE | Definition date: | 2002-02-18 | Last modified: | 2023-11-03 | Identifier: | S-(2-amino-2-oxoethyl)-L-cysteine |
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![NRG NRG](https://data.pdbj.org/pdbjplus/data/cc/svg/NRG.svg) | NRG | Name: | N-OMEGA-NITRO-L-ARGININE | Formula: | C6 H13 N5 O4 | SMILES: | [O-][N+](=O)NC(=[N@H])NCCCC(C(=O)O)N | InChi: | InChI=1S/C6H13N5O4/c7-4(5(12)13)2-1-3-9-6(8)10-11(14)15/h4H,1-3,7H2,(H,12,13)(H3,8,9,10)/t4-/m0/s1 | Synonyms: | NNA | Definition date: | 1999-07-28 | Last modified: | 2023-11-03 | Identifier: | N~5~-(N-nitrocarbamimidoyl)-L-ornithine |
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![P0X P0X](https://data.pdbj.org/pdbjplus/data/cc/svg/P0X.svg) | P0X | Name: | 4-[4-(3-chlorophenyl)-3-oxopiperazine-1-carbonyl]quinolin-2(1H)-one | Formula: | C20 H16 Cl N3 O3 | SMILES: | O=C(C1=CC(=O)Nc2ccccc21)N1CC(=O)N(CC1)c1cccc(Cl)c1 | InChi: | InChI=1S/C20H16ClN3O3/c21-13-4-3-5-14(10-13)24-9-8-23(12-19(24)26)20(27)16-11-18(25)22-17-7-2-1-6-15(16)17/h1-7,10-11H,8-9,12H2,(H,22,25) | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 4-[4-(3-chlorophenyl)-3-oxopiperazine-1-carbonyl]quinolin-2(1H)-one |
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![YCP YCP](https://data.pdbj.org/pdbjplus/data/cc/svg/YCP.svg) | YCP | Name: | (2S)-piperidine-2-carboxylic acid | Formula: | C6 H11 N O2 | SMILES: | OC(=O)[CH]1CCCCN1 | InChi: | InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1 | Definition date: | 2010-01-07 | Last modified: | 2023-11-03 | Identifier: | (2S)-piperidine-2-carboxylic acid |
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![XDJ XDJ](https://data.pdbj.org/pdbjplus/data/cc/svg/XDJ.svg) | XDJ | Name: | N-[(1S,2S)-2-aminocyclopentyl]-N-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)acetyl]glycine | Formula: | C14 H19 N7 O4 | SMILES: | C(O)(CN(C1C(N)CCC1)C(Cn2cnc3c2N=C(N)NC3=O)=O)=O | InChi: | InChI=1S/C14H19N7O4/c15-7-2-1-3-8(7)21(5-10(23)24)9(22)4-20-6-17-11-12(20)18-14(16)19-13(11)25/h6-8H,1-5,15H2,(H,23,24)(H3,16,18,19,25)/t7-,8-/m0/s1 | Definition date: | 2020-12-11 | Last modified: | 2023-11-03 | Release date: | 2020-12-23 | Identifier: | N-[(1S,2S)-2-aminocyclopentyl]-N-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)acetyl]glycine |
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![T3R T3R](https://data.pdbj.org/pdbjplus/data/cc/svg/T3R.svg) | T3R | Name: | N,5-dimethyl-L-norleucine | Formula: | C8 H17 N O2 | SMILES: | CNC(CCC(C)C)C(=O)O | InChi: | InChI=1S/C8H17NO2/c1-6(2)4-5-7(9-3)8(10)11/h6-7,9H,4-5H2,1-3H3,(H,10,11)/t7-/m0/s1 | Definition date: | 2022-07-15 | Last modified: | 2023-11-03 | Release date: | 2023-05-24 | Identifier: | N,5-dimethyl-L-norleucine |
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![NRL NRL](https://data.pdbj.org/pdbjplus/data/cc/svg/NRL.svg) | NRL | Name: | N-[(3R,4R)-4-aminooxolan-3-yl]-N-[(4-amino-2-oxopyrimidin-1(2H)-yl)acetyl]glycine | Formula: | C12 H17 N5 O5 | SMILES: | OC(=O)CN(C1COCC1N)C(=O)CN1C=CC(N)=NC1=O | InChi: | InChI=1S/C12H17N5O5/c13-7-5-22-6-8(7)17(4-11(19)20)10(18)3-16-2-1-9(14)15-12(16)21/h1-2,7-8H,3-6,13H2,(H,19,20)(H2,14,15,21)/t7-,8-/m0/s1 | Definition date: | 2022-04-07 | Last modified: | 2023-11-03 | Release date: | 2023-04-05 | Identifier: | N-[(3R,4R)-4-aminooxolan-3-yl]-N-[(4-amino-2-oxopyrimidin-1(2H)-yl)acetyl]glycine |
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![PUK PUK](https://data.pdbj.org/pdbjplus/data/cc/svg/PUK.svg) | PUK | Name: | N-[(2S)-2-amino-3-phenylpropyl]-L-phenylalanine | Formula: | C18 H22 N2 O2 | SMILES: | O=C(O)C(NCC(N)Cc1ccccc1)Cc2ccccc2 | InChi: | InChI=1S/C18H22N2O2/c19-16(11-14-7-3-1-4-8-14)13-20-17(18(21)22)12-15-9-5-2-6-10-15/h1-10,16-17,20H,11-13,19H2,(H,21,22)/t16-,17-/m0/s1 | Definition date: | 2009-02-06 | Last modified: | 2023-11-03 | Identifier: | N-[(2S)-2-amino-3-phenylpropyl]-L-phenylalanine |
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![PFX PFX](https://data.pdbj.org/pdbjplus/data/cc/svg/PFX.svg) | PFX | Name: | 2-[2-(2-azanylethoxy)ethoxy]ethanoic acid | Formula: | C6 H13 N O4 | SMILES: | NCCOCCOCC(O)=O | InChi: | InChI=1S/C6H13NO4/c7-1-2-10-3-4-11-5-6(8)9/h1-5,7H2,(H,8,9) | Definition date: | 2008-10-17 | Last modified: | 2023-11-03 | Identifier: | 2-[2-(2-azanylethoxy)ethoxy]ethanoic acid |
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![V53 V53](https://data.pdbj.org/pdbjplus/data/cc/svg/V53.svg) | V53 | Name: | 8-azanyl-4-(phosphonomethoxy)quinoline-2-carboxylic acid | Formula: | C11 H11 N2 O6 P | SMILES: | Nc1cccc2c(OC[P](O)(O)=O)cc(nc12)C(O)=O | InChi: | InChI=1S/C11H11N2O6P/c12-7-3-1-2-6-9(19-5-20(16,17)18)4-8(11(14)15)13-10(6)7/h1-4H,5,12H2,(H,14,15)(H2,16,17,18) | Definition date: | 2023-02-21 | Last modified: | 2023-11-03 | Release date: | 2023-07-19 | Identifier: | 8-azanyl-4-(phosphonomethoxy)quinoline-2-carboxylic acid |
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![SOQ SOQ](https://data.pdbj.org/pdbjplus/data/cc/svg/SOQ.svg) | SOQ | Name: | N-methyl-L-aspartic acid | Formula: | C5 H9 N O4 | SMILES: | CN[CH](CC(O)=O)C(O)=O | InChi: | InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m0/s1 | Definition date: | 2020-11-26 | Last modified: | 2023-11-03 | Release date: | 2021-12-01 | Identifier: | (2~{S})-2-(methylamino)butanedioic acid |
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![NRP NRP](https://data.pdbj.org/pdbjplus/data/cc/svg/NRP.svg) | NRP | Name: | {4-[(4-hydroxyphenyl)methylidene]-2-[(1E)-3-methylbutanimidoyl]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | Formula: | C17 H19 N3 O4 | SMILES: | O=C1C(N=C(C(=[N@H])CC(C)C)N1CC(=O)O)=C/c2ccc(O)cc2 | InChi: | InChI=1S/C17H19N3O4/c1-10(2)7-13(18)16-19-14(17(24)20(16)9-15(22)23)8-11-3-5-12(21)6-4-11/h3-6,8,10,18,21H,7,9H2,1-2H3,(H,22,23)/b14-8+,18-13+ | Synonyms: | CHROMOPHORE (LEU-TYR-GLY) | Definition date: | 2010-04-07 | Last modified: | 2023-11-03 | Identifier: | {(4E)-4-(4-hydroxybenzylidene)-2-[(1E)-3-methylbutanimidoyl]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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![NRQ NRQ](https://data.pdbj.org/pdbjplus/data/cc/svg/NRQ.svg) | NRQ | Name: | {(4Z)-4-(4-hydroxybenzylidene)-2-[3-(methylthio)propanimidoyl]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | Formula: | C16 H17 N3 O4 S | SMILES: | O=C1C(N=C(C(=[N@H])CCSC)N1CC(=O)O)=Cc2ccc(O)cc2 | InChi: | InChI=1S/C16H17N3O4S/c1-24-7-6-12(17)15-18-13(16(23)19(15)9-14(21)22)8-10-2-4-11(20)5-3-10/h2-5,8,17,20H,6-7,9H2,1H3,(H,21,22)/b13-8-,17-12- | Synonyms: | CHROMOPHORE (MET-TYR-GLY) | Definition date: | 2003-10-07 | Last modified: | 2023-11-03 | Identifier: | {(4Z)-4-[(4-hydroxyphenyl)methylidene]-2-[(1Z)-3-(methylsulfanyl)propanimidoyl]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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![TIG TIG](https://data.pdbj.org/pdbjplus/data/cc/svg/TIG.svg) | TIG | Name: | N-(2-aminoethyl)-L-tryptophan | Formula: | C13 H17 N3 O2 | SMILES: | O=C(O)C(NCCN)Cc2c1ccccc1nc2 | InChi: | InChI=1S/C13H17N3O2/c14-5-6-15-12(13(17)18)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,8,12,15-16H,5-7,14H2,(H,17,18)/t12-/m0/s1 | Definition date: | 2010-10-14 | Last modified: | 2023-11-03 | Identifier: | N-(2-aminoethyl)-L-tryptophan |
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![TIH TIH](https://data.pdbj.org/pdbjplus/data/cc/svg/TIH.svg) | TIH | Name: | BETA(2-THIENYL)ALANINE | Formula: | C7 H9 N O2 S | SMILES: | O=C(O)C(N)Cc1sccc1 | InChi: | InChI=1S/C7H9NO2S/c8-6(7(9)10)4-5-2-1-3-11-5/h1-3,6H,4,8H2,(H,9,10)/t6-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-thiophen-2-yl-L-alanine |
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![XDV XDV](https://data.pdbj.org/pdbjplus/data/cc/svg/XDV.svg) | XDV | Name: | 2-[2-(2-aminoethoxy)ethoxy]acetamide | Formula: | C6 H14 N2 O3 | SMILES: | NC(COCCOCCN)=O | InChi: | InChI=1S/C6H14N2O3/c7-1-2-10-3-4-11-5-6(8)9/h1-5,7H2,(H2,8,9) | Definition date: | 2020-12-11 | Last modified: | 2023-11-03 | Release date: | 2020-12-23 | Identifier: | 2-[2-(2-aminoethoxy)ethoxy]acetamide |
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![SOW SOW](https://data.pdbj.org/pdbjplus/data/cc/svg/SOW.svg) | SOW | Name: | [(2-amino-2-oxoethyl)amino]acetic acid | Formula: | C4 H8 N2 O3 | SMILES: | NC(=O)CNCC(=O)O | InChi: | InChI=1S/C4H8N2O3/c5-3(7)1-6-2-4(8)9/h6H,1-2H2,(H2,5,7)(H,8,9) | Definition date: | 2022-07-07 | Last modified: | 2023-11-03 | Release date: | 2022-12-07 | Identifier: | [(2-amino-2-oxoethyl)amino]acetic acid |
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![WZJ WZJ](https://data.pdbj.org/pdbjplus/data/cc/svg/WZJ.svg) | WZJ | Name: | N-methyl-L-alloisoleucine | Formula: | C7 H15 N O2 | SMILES: | N(C)C(C(=O)O)C(C)CC | InChi: | InChI=1S/C7H15NO2/c1-4-5(2)6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t5-,6+/m1/s1 | Definition date: | 2020-11-19 | Last modified: | 2023-11-03 | Release date: | 2020-12-30 | Identifier: | N-methyl-L-alloisoleucine |
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![XDY XDY](https://data.pdbj.org/pdbjplus/data/cc/svg/XDY.svg) | XDY | Name: | N-[(1S,2S)-2-aminocyclopentyl]-N-[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine | Formula: | C14 H20 N4 O5 | SMILES: | C(CN(C1C(N)CCC1)C(=O)CN2C(NC(=O)C(C)=C2)=O)(O)=O | InChi: | InChI=1S/C14H20N4O5/c1-8-5-17(14(23)16-13(8)22)6-11(19)18(7-12(20)21)10-4-2-3-9(10)15/h5,9-10H,2-4,6-7,15H2,1H3,(H,20,21)(H,16,22,23)/t9-,10-/m0/s1 | Definition date: | 2020-12-11 | Last modified: | 2023-11-03 | Release date: | 2020-12-23 | Identifier: | N-[(1S,2S)-2-aminocyclopentyl]-N-[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine |
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![PUU PUU](https://data.pdbj.org/pdbjplus/data/cc/svg/PUU.svg) | PUU | Name: | (4R)-1-acetyl-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide | Formula: | C21 H18 Cl N3 O2 | SMILES: | CC(=O)N1CCC(c2cc(Cl)ccc21)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C21H18ClN3O2/c1-13(26)25-9-8-17(18-10-15(22)6-7-20(18)25)21(27)24-19-12-23-11-14-4-2-3-5-16(14)19/h2-7,10-12,17H,8-9H2,1H3,(H,24,27)/t17-/m1/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4R)-1-acetyl-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide |
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![NDI NDI](https://data.pdbj.org/pdbjplus/data/cc/svg/NDI.svg) | NDI | Name: | 2-(4-acetylpiperazin-1-yl)-N-(4-methylpyridin-3-yl)acetamide | Formula: | C14 H20 N4 O2 | SMILES: | O=C(CN1CCN(CC1)C(C)=O)Nc1cnccc1C | InChi: | InChI=1S/C14H20N4O2/c1-11-3-4-15-9-13(11)16-14(20)10-17-5-7-18(8-6-17)12(2)19/h3-4,9H,5-8,10H2,1-2H3,(H,16,20) | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(4-acetylpiperazin-1-yl)-N-(4-methylpyridin-3-yl)acetamide |
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![PG9 PG9](https://data.pdbj.org/pdbjplus/data/cc/svg/PG9.svg) | PG9 | Name: | D-PHENYLGLYCINE | Formula: | C8 H9 N O2 | SMILES: | O=C(O)C(N)c1ccccc1 | InChi: | InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1 | Definition date: | 2005-10-07 | Last modified: | 2023-11-03 | Identifier: | (2R)-amino(phenyl)ethanoic acid |
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![T44 T44](https://data.pdbj.org/pdbjplus/data/cc/svg/T44.svg) | T44 | Name: | 3,5,3',5'-TETRAIODO-L-THYRONINE | Formula: | C15 H11 I4 N O4 | SMILES: | O=C(O)C(N)Cc2cc(I)c(Oc1cc(I)c(O)c(I)c1)c(I)c2 | InChi: | InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine |
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