![4LZ 4LZ](https://data.pdbj.org/pdbjplus/data/cc/svg/4LZ.svg) | 4LZ | Name: | O-[2-(triaza-1,2-dien-2-ium-1-yl)ethyl]-L-tyrosine | Formula: | C11 H15 N4 O3 | SMILES: | C(C(N)Cc1ccc(OCCN=[N+]=N)cc1)(=O)O | InChi: | InChI=1S/C11H14N4O3/c12-10(11(16)17)7-8-1-3-9(4-2-8)18-6-5-14-15-13/h1-4,10,13H,5-7,12H2/p+1/t10-/m0/s1 | Definition date: | 2015-04-14 | Last modified: | 2023-11-03 | Release date: | 2015-05-06 | Identifier: | O-[2-(triaza-1,2-dien-2-ium-1-yl)ethyl]-L-tyrosine |
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![L7F L7F](https://data.pdbj.org/pdbjplus/data/cc/svg/L7F.svg) | L7F | Name: | 2-[(1S,5R)-bicyclo[3.1.0]hexan-1-yl]-N-(4-methylpyridin-3-yl)acetamide | Formula: | C14 H18 N2 O | SMILES: | O=C(Nc1cnccc1C)CC12CC2CCC1 | InChi: | InChI=1S/C14H18N2O/c1-10-4-6-15-9-12(10)16-13(17)8-14-5-2-3-11(14)7-14/h4,6,9,11H,2-3,5,7-8H2,1H3,(H,16,17)/t11-,14+/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-[(1S,5R)-bicyclo[3.1.0]hexan-1-yl]-N-(4-methylpyridin-3-yl)acetamide |
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![L7Q L7Q](https://data.pdbj.org/pdbjplus/data/cc/svg/L7Q.svg) | L7Q | Name: | 3-methyl-N-(4-methylpyridin-3-yl)-3-phenylbutanamide | Formula: | C17 H20 N2 O | SMILES: | O=C(Nc1cnccc1C)CC(C)(C)c1ccccc1 | InChi: | InChI=1S/C17H20N2O/c1-13-9-10-18-12-15(13)19-16(20)11-17(2,3)14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,19,20) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 3-methyl-N-(4-methylpyridin-3-yl)-3-phenylbutanamide |
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![4MM 4MM](https://data.pdbj.org/pdbjplus/data/cc/svg/4MM.svg) | 4MM | Name: | N,N,N-trimethylmethionine | Formula: | C8 H18 N O2 S | SMILES: | CSCCC([N+](C)(C)C)C(=O)O | InChi: | InChI=1S/C8H17NO2S/c1-9(2,3)7(8(10)11)5-6-12-4/h7H,5-6H2,1-4H3/p+1/t7-/m0/s1 | Synonyms: | (1S)-1-carboxy-N,N,N-trimethyl-3-(methylsulfanyl)propan-1-aminium | Definition date: | 2011-06-04 | Last modified: | 2023-11-03 | Identifier: | (1S)-1-carboxy-N,N,N-trimethyl-3-(methylsulfanyl)propan-1-aminium |
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![L7V L7V](https://data.pdbj.org/pdbjplus/data/cc/svg/L7V.svg) | L7V | Name: | 1-[(2S)-2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2-(pyridin-3-yl)ethan-1-one | Formula: | C16 H18 N4 O2 | SMILES: | O=C(Cc1cccnc1)N1CCCC1c1nc(on1)C1CC1 | InChi: | InChI=1S/C16H18N4O2/c21-14(9-11-3-1-7-17-10-11)20-8-2-4-13(20)15-18-16(22-19-15)12-5-6-12/h1,3,7,10,12-13H,2,4-6,8-9H2/t13-/m0/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 1-[(2S)-2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2-(pyridin-3-yl)ethan-1-one |
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![L83 L83](https://data.pdbj.org/pdbjplus/data/cc/svg/L83.svg) | L83 | Name: | N-(2-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide | Formula: | C14 H14 Cl N3 O | SMILES: | Nc1nccc(C)c1NC(=O)Cc1cccc(Cl)c1 | InChi: | InChI=1S/C14H14ClN3O/c1-9-5-6-17-14(16)13(9)18-12(19)8-10-3-2-4-11(15)7-10/h2-7H,8H2,1H3,(H2,16,17)(H,18,19) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-(2-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide |
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![L8F L8F](https://data.pdbj.org/pdbjplus/data/cc/svg/L8F.svg) | L8F | Name: | N-(2-{7-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-3-yl}ethyl)acetamide | Formula: | C19 H26 N4 O2 | SMILES: | CC(=O)NCCc1c[NH]c2c(CN3CCN(CC3)C(C)=O)cccc21 | InChi: | InChI=1S/C19H26N4O2/c1-14(24)20-7-6-16-12-21-19-17(4-3-5-18(16)19)13-22-8-10-23(11-9-22)15(2)25/h3-5,12,21H,6-11,13H2,1-2H3,(H,20,24) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-(2-{7-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-3-yl}ethyl)acetamide |
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![L8O L8O](https://data.pdbj.org/pdbjplus/data/cc/svg/L8O.svg) | L8O | Name: | 1-[(4R)-4-(3-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one | Formula: | C18 H19 N O | SMILES: | Cc1cccc(c1)C1CN(Cc2ccccc21)C(C)=O | InChi: | InChI=1S/C18H19NO/c1-13-6-5-8-15(10-13)18-12-19(14(2)20)11-16-7-3-4-9-17(16)18/h3-10,18H,11-12H2,1-2H3/t18-/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 1-[(4R)-4-(3-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one |
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![4NT 4NT](https://data.pdbj.org/pdbjplus/data/cc/svg/4NT.svg) | 4NT | Name: | [(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(3-chloro-4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid | Formula: | C15 H16 Cl N3 O5 | SMILES: | NC(C(O)C)C1=N/C(C(N1CC(O)=O)=O)=Cc2cc(Cl)c(cc2)O | InChi: | InChI=1S/C15H16ClN3O5/c1-7(20)13(17)14-18-10(15(24)19(14)6-12(22)23)5-8-2-3-11(21)9(16)4-8/h2-5,7,13,20-21H,6,17H2,1H3,(H,22,23)/b10-5-/t7-,13+/m1/s1 | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | Definition date: | 2015-04-21 | Last modified: | 2023-11-03 | Release date: | 2015-06-10 | Identifier: | [(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(3-chloro-4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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![4NU 4NU](https://data.pdbj.org/pdbjplus/data/cc/svg/4NU.svg) | 4NU | Name: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | Formula: | C15 H15 Cl2 N3 O5 | SMILES: | NC(C(O)C)C1=N/C(C(N1CC(O)=O)=O)=CC2C=C(Cl)C(C(=C2)Cl)=O | InChi: | InChI=1S/C15H15Cl2N3O5/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/h2-4,6-7,12,21H,5,18H2,1H3,(H,22,23)/b10-4-/t6-,12+/m1/s1 | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | Definition date: | 2015-04-21 | Last modified: | 2023-11-03 | Release date: | 2015-06-10 | Identifier: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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![4OG 4OG](https://data.pdbj.org/pdbjplus/data/cc/svg/4OG.svg) | 4OG | Name: | 3-(1-benzothiophen-3-yl)-L-alanine | Formula: | C11 H11 N O2 S | SMILES: | c12scc(c1cccc2)CC(N)C(O)=O | InChi: | InChI=1S/C11H11NO2S/c12-9(11(13)14)5-7-6-15-10-4-2-1-3-8(7)10/h1-4,6,9H,5,12H2,(H,13,14)/t9-/m0/s1 | Definition date: | 2015-04-28 | Last modified: | 2023-11-03 | Release date: | 2016-03-02 | Identifier: | 3-(1-benzothiophen-3-yl)-L-alanine |
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![4OU 4OU](https://data.pdbj.org/pdbjplus/data/cc/svg/4OU.svg) | 4OU | Name: | 4-(acryloylamino)-L-phenylalanine | Formula: | C12 H14 N2 O3 | SMILES: | c1(ccc(NC([C@H]=C)=O)cc1)CC(C(=O)O)N | InChi: | InChI=1S/C12H14N2O3/c1-2-11(15)14-9-5-3-8(4-6-9)7-10(13)12(16)17/h2-6,10H,1,7,13H2,(H,14,15)(H,16,17)/t10-/m0/s1 | Definition date: | 2015-04-29 | Last modified: | 2023-11-03 | Release date: | 2015-05-20 | Identifier: | 4-(acryloylamino)-L-phenylalanine |
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![CCY CCY](https://data.pdbj.org/pdbjplus/data/cc/svg/CCY.svg) | CCY | Name: | 2-(1-AMINO-2-MERCAPTO-ETHYL)-5-(4-HYDROXY-BENZYL)-3-(ETHANOYL)-3,5-DIHYDRO-IMIDAZOL-4-ONE | Formula: | C14 H19 N3 O4 S | SMILES: | O=C1N(CC(=O)O)C(NC1Cc2ccc(O)cc2)C(N)CS | InChi: | InChI=1S/C14H19N3O4S/c15-10(7-22)13-16-11(14(21)17(13)6-12(19)20)5-8-1-3-9(18)4-2-8/h1-4,10-11,13,16,18,22H,5-7,15H2,(H,19,20)/t10-,11-,13-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | [(2S,4S)-2-[(1R)-1-amino-2-sulfanylethyl]-4-(4-hydroxybenzyl)-5-oxoimidazolidin-1-yl]acetic acid |
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![4PQ 4PQ](https://data.pdbj.org/pdbjplus/data/cc/svg/4PQ.svg) | 4PQ | Name: | 5-hydroxy-L-tryptophan | Formula: | C11 H12 N2 O3 | SMILES: | NC(C(=O)O)Cc1cnc2ccc(cc12)O | InChi: | InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1 | Synonyms: | Oxitriptan | Definition date: | 2015-05-01 | Last modified: | 2023-11-03 | Release date: | 2017-01-11 | Identifier: | 5-hydroxy-L-tryptophan |
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![WCR WCR](https://data.pdbj.org/pdbjplus/data/cc/svg/WCR.svg) | WCR | Name: | [(2R,4Z)-2-(aminomethyl)-2-hydroxy-4-(4-hydroxybenzylidene)-5-oxoimidazolidin-1-yl]acetic acid | Formula: | C13 H15 N3 O5 | SMILES: | O=C(O)CN1C(=O)/C(NC1(O)CN)=C/c2ccc(O)cc2 | InChi: | InChI=1S/C13H15N3O5/c14-7-13(21)15-10(12(20)16(13)6-11(18)19)5-8-1-3-9(17)4-2-8/h1-5,15,17,21H,6-7,14H2,(H,18,19)/b10-5-/t13-/m1/s1 | Definition date: | 2011-07-18 | Last modified: | 2023-11-03 | Identifier: | [(2R,4Z)-2-(aminomethyl)-2-hydroxy-4-(4-hydroxybenzylidene)-5-oxoimidazolidin-1-yl]acetic acid |
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![4QK 4QK](https://data.pdbj.org/pdbjplus/data/cc/svg/4QK.svg) | 4QK | Name: | 6-[4-(2-aminoethyl)-1H-1,2,3-triazol-1-yl]-L-norleucine | Formula: | C10 H19 N5 O2 | SMILES: | NC(CCCCn1cc(CCN)nn1)C(O)=O | InChi: | InChI=1S/C10H19N5O2/c11-5-4-8-7-15(14-13-8)6-2-1-3-9(12)10(16)17/h7,9H,1-6,11-12H2,(H,16,17)/t9-/m0/s1 | Definition date: | 2016-07-19 | Last modified: | 2023-11-03 | Release date: | 2016-09-21 | Identifier: | 6-[4-(2-aminoethyl)-1H-1,2,3-triazol-1-yl]-L-norleucine |
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![CE7 CE7](https://data.pdbj.org/pdbjplus/data/cc/svg/CE7.svg) | CE7 | Name: | (3S)-3-amino-4,4,4-trihydroxybutanamide | Formula: | C4 H10 N2 O4 | SMILES: | C(C(N)=O)C(N)C(O)(O)O | InChi: | InChI=1S/C4H10N2O4/c5-2(1-3(6)7)4(8,9)10/h2,8-10H,1,5H2,(H2,6,7)/t2-/m0/s1 | Definition date: | 2017-09-20 | Last modified: | 2023-11-03 | Release date: | 2018-02-07 | Identifier: | (3S)-3-amino-4,4,4-trihydroxybutanamide |
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![5JP 5JP](https://data.pdbj.org/pdbjplus/data/cc/svg/5JP.svg) | 5JP | Name: | N-methyl-L-serine | Formula: | C4 H9 N O3 | SMILES: | O=C(O)C(CO)NC | InChi: | InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m0/s1 | Definition date: | 2015-10-02 | Last modified: | 2023-11-03 | Release date: | 2015-10-28 | Identifier: | N-methyl-L-serine |
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![CF0 CF0](https://data.pdbj.org/pdbjplus/data/cc/svg/CF0.svg) | CF0 | Name: | fluoromethane | Formula: | C H3 F | SMILES: | FC | InChi: | InChI=1S/CH3F/c1-2/h1H3 | Synonyms: | Fluoro methyl group | Definition date: | 2009-01-06 | Last modified: | 2023-11-03 | Identifier: | fluoromethane |
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![CFY CFY](https://data.pdbj.org/pdbjplus/data/cc/svg/CFY.svg) | CFY | Name: | [(4Z)-2-{(2R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-2,5-dihydro-1,3-thiazol-4-yl}-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid | Formula: | C23 H22 N4 O5 S | SMILES: | O=C(O)CN1C(=O)C(N=C1C2=NC(O)(SC2)C(N)Cc3ccccc3)=Cc4ccc(O)cc4 | InChi: | InChI=1S/C23H22N4O5S/c24-19(11-14-4-2-1-3-5-14)23(32)26-18(13-33-23)21-25-17(22(31)27(21)12-20(29)30)10-15-6-8-16(28)9-7-15/h1-10,19,28,32H,11-13,24H2,(H,29,30)/b17-10-/t19-,23+/m0/s1 | Synonyms: | CHROMOPHORE (PHE-CYS-TYR-GLY) | Definition date: | 2006-02-14 | Last modified: | 2023-11-03 | Identifier: | [(4Z)-2-{(2R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-2,5-dihydro-1,3-thiazol-4-yl}-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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![CG6 CG6](https://data.pdbj.org/pdbjplus/data/cc/svg/CG6.svg) | CG6 | Name: | beta-Methyl-Cysteine | Formula: | C4 H9 N O2 S | SMILES: | C[CH](S)[CH](N)C(O)=O | InChi: | InChI=1S/C4H9NO2S/c1-2(8)3(5)4(6)7/h2-3,8H,5H2,1H3,(H,6,7)/t2-,3+/m1/s1 | Definition date: | 2015-11-26 | Last modified: | 2023-11-03 | Release date: | 2016-07-06 | Identifier: | (2~{R},3~{R})-2-azanyl-3-sulfanyl-butanoic acid |
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![WFP WFP](https://data.pdbj.org/pdbjplus/data/cc/svg/WFP.svg) | WFP | Name: | 3,5-difluoro-L-phenylalanine | Formula: | C9 H9 F2 N O2 | SMILES: | N[CH](Cc1cc(F)cc(F)c1)C(O)=O | InChi: | InChI=1S/C9H9F2NO2/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 | Definition date: | 2009-12-13 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-azanyl-3-(3,5-difluorophenyl)propanoic acid |
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![CGA CGA](https://data.pdbj.org/pdbjplus/data/cc/svg/CGA.svg) | CGA | Name: | CARBOXYMETHYLATED GLUTAMIC ACID | Formula: | C7 H11 N O6 | SMILES: | O=C(O)COC(=O)CCC(C(=O)O)N | InChi: | InChI=1S/C7H11NO6/c8-4(7(12)13)1-2-6(11)14-3-5(9)10/h4H,1-3,8H2,(H,9,10)(H,12,13) | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 2-amino-5-(carboxymethoxy)-5-oxopentanoic acid (non-preferred name) |
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![WG0 WG0](https://data.pdbj.org/pdbjplus/data/cc/svg/WG0.svg) | WG0 | Name: | [(6S,10P)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic acid | Formula: | C19 H17 Cl N4 O2 S | SMILES: | O=C(O)CC1N=C(c2ccc(Cl)cc2)c2c(C)c(C)sc2n2c(C)nnc21 | InChi: | InChI=1S/C19H17ClN4O2S/c1-9-10(2)27-19-16(9)17(12-4-6-13(20)7-5-12)21-14(8-15(25)26)18-23-22-11(3)24(18)19/h4-7,14H,8H2,1-3H3,(H,25,26)/t14-/m0/s1 | Definition date: | 2022-09-07 | Last modified: | 2023-11-03 | Release date: | 2023-10-04 | Identifier: | [(6S,10P)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic acid |
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![CHG CHG](https://data.pdbj.org/pdbjplus/data/cc/svg/CHG.svg) | CHG | Name: | CYCLOHEXYL-GLYCINE | Formula: | C8 H15 N O2 | SMILES: | O=C(O)C(N)C1CCCCC1 | InChi: | InChI=1S/C8H15NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (2S)-amino(cyclohexyl)ethanoic acid |
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