![7WJ 7WJ](https://data.pdbj.org/pdbjplus/data/cc/svg/7WJ.svg) | 7WJ | Name: | (2S)-2-amino-4-[([1~2~,2~2~:2~6~,3~2~-terpyridine]-2~4~-carbonyl)amino]butanoic acid | Formula: | C20 H19 N5 O3 | SMILES: | C(=O)(O)C(CCNC(c2cc(c1ncccc1)nc(c2)c3ccccn3)=O)N | InChi: | InChI=1S/C20H19N5O3/c21-14(20(27)28)7-10-24-19(26)13-11-17(15-5-1-3-8-22-15)25-18(12-13)16-6-2-4-9-23-16/h1-6,8-9,11-12,14H,7,10,21H2,(H,24,26)(H,27,28)/t14-/m0/s1 | Definition date: | 2016-12-08 | Last modified: | 2023-11-03 | Release date: | 2017-02-22 | Identifier: | (2S)-2-amino-4-[([1~2~,2~2~:2~6~,3~2~-terpyridine]-2~4~-carbonyl)amino]butanoic acid |
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![7XC 7XC](https://data.pdbj.org/pdbjplus/data/cc/svg/7XC.svg) | 7XC | Name: | (2R)-2-azanyl-3-(4-carbamimidamidophenyl)propanoic acid | Formula: | C10 H14 N4 O2 | SMILES: | N[CH](Cc1ccc(NC(N)=N)cc1)C(O)=O | InChi: | InChI=1S/C10H14N4O2/c11-8(9(15)16)5-6-1-3-7(4-2-6)14-10(12)13/h1-4,8H,5,11H2,(H,15,16)(H4,12,13,14)/t8-/m1/s1 | Definition date: | 2017-02-02 | Last modified: | 2023-11-03 | Release date: | 2018-07-11 | Identifier: | (2~{R})-2-azanyl-3-(4-carbamimidamidophenyl)propanoic acid |
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![6VA 6VA](https://data.pdbj.org/pdbjplus/data/cc/svg/6VA.svg) | 6VA | Name: | (3~{R},4~{S})-4-azanyl-2-methyl-5-phenyl-pentane-2,3-diol | Formula: | C12 H19 N O2 | SMILES: | CC(C)(O)[CH](O)[CH](N)Cc1ccccc1 | InChi: | InChI=1S/C12H19NO2/c1-12(2,15)11(14)10(13)8-9-6-4-3-5-7-9/h3-7,10-11,14-15H,8,13H2,1-2H3/t10-,11+/m0/s1 | Definition date: | 2016-07-04 | Last modified: | 2023-11-03 | Release date: | 2016-08-17 | Identifier: | (3~{R},4~{S})-4-azanyl-2-methyl-5-phenyl-pentane-2,3-diol |
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![6VF 6VF](https://data.pdbj.org/pdbjplus/data/cc/svg/6VF.svg) | 6VF | Name: | (2~{R},3~{S})-3-azanyl-4-(4-hydroxyphenyl)butane-1,2-diol | Formula: | C10 H15 N O3 | SMILES: | N[CH](Cc1ccc(O)cc1)[CH](O)CO | InChi: | InChI=1S/C10H15NO3/c11-9(10(14)6-12)5-7-1-3-8(13)4-2-7/h1-4,9-10,12-14H,5-6,11H2/t9-,10-/m0/s1 | Definition date: | 2016-07-06 | Last modified: | 2023-11-03 | Release date: | 2016-08-17 | Identifier: | (2~{R},3~{S})-3-azanyl-4-(4-hydroxyphenyl)butane-1,2-diol |
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![707 707](https://data.pdbj.org/pdbjplus/data/cc/svg/707.svg) | 707 | Name: | N-(3-bromo-4-methoxybenzoyl)-beta-alanine | Formula: | C11 H12 Br N O4 | SMILES: | O=C(O)CCNC(c1cc(c(OC)cc1)Br)=O | InChi: | InChI=1S/C11H12BrNO4/c1-17-9-3-2-7(6-8(9)12)11(16)13-5-4-10(14)15/h2-3,6H,4-5H2,1H3,(H,13,16)(H,14,15) | Definition date: | 2015-09-11 | Last modified: | 2023-11-03 | Release date: | 2016-02-24 | Identifier: | N-(3-bromo-4-methoxybenzoyl)-beta-alanine |
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![73N 73N](https://data.pdbj.org/pdbjplus/data/cc/svg/73N.svg) | 73N | Name: | (2~{S})-5-carbamimidamido-2-(carboxyamino)pentanoic acid | Formula: | C7 H14 N4 O4 | SMILES: | NC(=N)NCCC[CH](NC(O)=O)C(O)=O | InChi: | InChI=1S/C7H14N4O4/c8-6(9)10-3-1-2-4(5(12)13)11-7(14)15/h4,11H,1-3H2,(H,12,13)(H,14,15)(H4,8,9,10)/t4-/m0/s1 | Definition date: | 2016-08-19 | Last modified: | 2023-11-03 | Release date: | 2016-09-21 | Identifier: | (2~{S})-5-carbamimidamido-2-(carboxyamino)pentanoic acid |
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![73O 73O](https://data.pdbj.org/pdbjplus/data/cc/svg/73O.svg) | 73O | Name: | (2~{S})-2-azanyl-4-(4-hydroxyphenyl)butanoic acid | Formula: | C10 H13 N O3 | SMILES: | N[CH](CCc1ccc(O)cc1)C(O)=O | InChi: | InChI=1S/C10H13NO3/c11-9(10(13)14)6-3-7-1-4-8(12)5-2-7/h1-2,4-5,9,12H,3,6,11H2,(H,13,14)/t9-/m0/s1 | Definition date: | 2016-08-19 | Last modified: | 2023-11-03 | Release date: | 2016-09-21 | Identifier: | (2~{S})-2-azanyl-4-(4-hydroxyphenyl)butanoic acid |
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![74P 74P](https://data.pdbj.org/pdbjplus/data/cc/svg/74P.svg) | 74P | Name: | (E)-N~6~-(1-carboxy-3-oxobutylidene)-L-lysine | Formula: | C11 H18 N2 O5 | SMILES: | C(C/C(=NCCCCC(N)C(O)=O)C(=O)O)(C)=O | InChi: | InChI=1S/C11H18N2O5/c1-7(14)6-9(11(17)18)13-5-3-2-4-8(12)10(15)16/h8H,2-6,12H2,1H3,(H,15,16)(H,17,18)/b13-9+/t8-/m0/s1 | Definition date: | 2016-08-24 | Last modified: | 2023-11-03 | Release date: | 2016-10-05 | Identifier: | (E)-N~6~-(1-carboxy-3-oxobutylidene)-L-lysine |
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![BZK BZK](https://data.pdbj.org/pdbjplus/data/cc/svg/BZK.svg) | BZK | Name: | (2S, 4S, 6S)-2-amino-6-hydroxy-4-methyl-8-oxodecanoic acid | Formula: | C11 H21 N O4 | SMILES: | CCC(=O)C[CH](O)C[CH](C)C[CH](N)C(O)=O | InChi: | InChI=1S/C11H21NO4/c1-3-8(13)6-9(14)4-7(2)5-10(12)11(15)16/h7,9-10,14H,3-6,12H2,1-2H3,(H,15,16)/t7-,9+,10+/m1/s1 | Definition date: | 2017-11-01 | Last modified: | 2023-11-03 | Release date: | 2018-07-18 | Identifier: | (2~{S},4~{S},6~{S})-2-azanyl-4-methyl-6-oxidanyl-8-oxidanylidene-decanoic acid |
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![C0F C0F](https://data.pdbj.org/pdbjplus/data/cc/svg/C0F.svg) | C0F | Name: | (4~{R})-2-[4-[(2~{S})-2,3-bis(azanyl)-3-oxidanylidene-propyl]pyridin-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid | Formula: | C12 H14 N4 O3 S | SMILES: | N[CH](Cc1ccnc(c1)C2=N[CH](CS2)C(O)=O)C(N)=O | InChi: | InChI=1S/C12H14N4O3S/c13-7(10(14)17)3-6-1-2-15-8(4-6)11-16-9(5-20-11)12(18)19/h1-2,4,7,9H,3,5,13H2,(H2,14,17)(H,18,19)/t7-,9-/m0/s1 | Definition date: | 2019-04-03 | Last modified: | 2023-11-03 | Release date: | 2019-06-26 | Identifier: | (4~{R})-2-[4-[(2~{S})-2,3-bis(azanyl)-3-oxidanylidene-propyl]pyridin-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid |
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![C1J C1J](https://data.pdbj.org/pdbjplus/data/cc/svg/C1J.svg) | C1J | Name: | N~5~-(N-octylcarbamimidoyl)-L-ornithine | Formula: | C14 H30 N4 O2 | SMILES: | NC(C(O)=O)CCCN/C(NCCCCCCCC)=N | InChi: | InChI=1S/C14H30N4O2/c1-2-3-4-5-6-7-10-17-14(16)18-11-8-9-12(15)13(19)20/h12H,2-11,15H2,1H3,(H,19,20)(H3,16,17,18)/t12-/m0/s1 | Definition date: | 2017-09-08 | Last modified: | 2023-11-03 | Release date: | 2017-12-13 | Identifier: | N~5~-(N-octylcarbamimidoyl)-L-ornithine |
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![C1X C1X](https://data.pdbj.org/pdbjplus/data/cc/svg/C1X.svg) | C1X | Name: | (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)DIHYDRO-2H-THIOPYRAN-3(4H)-YLIDENE]-L-LYSINE | Formula: | C16 H26 N2 O6 S | SMILES: | O=C(O)C(N)CCCC/N=C1/CSCC(CCC(=O)O)C1CC(=O)O | InChi: | InChI=1S/C16H26N2O6S/c17-12(16(23)24)3-1-2-6-18-13-9-25-8-10(4-5-14(19)20)11(13)7-15(21)22/h10-12H,1-9,17H2,(H,19,20)(H,21,22)(H,23,24)/b18-13-/t10-,11-,12+/m1/s1 | Synonyms: | 2-AMINO-6-[5-(2-CARBOXY-ETHYL)-4-CARBOXYMETHYL-DIHYDRO-THIOPYRAN-3-YLIDENEAMINO]-HEXANOIC ACID | Definition date: | 2005-09-11 | Last modified: | 2023-11-03 | Identifier: | (E)-N~6~-[(4R,5S)-5-(2-carboxyethyl)-4-(carboxymethyl)dihydro-2H-thiopyran-3(4H)-ylidene]-L-lysine |
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![C4G C4G](https://data.pdbj.org/pdbjplus/data/cc/svg/C4G.svg) | C4G | Name: | N~5~-[N-(3-aminopropyl)carbamimidoyl]-L-ornithine | Formula: | C9 H21 N5 O2 | SMILES: | NC(C(O)=O)CCCNC(=N)NCCCN | InChi: | InChI=1S/C9H21N5O2/c10-4-2-6-14-9(12)13-5-1-3-7(11)8(15)16/h7H,1-6,10-11H2,(H,15,16)(H3,12,13,14)/t7-/m0/s1 | Definition date: | 2017-09-13 | Last modified: | 2023-11-03 | Release date: | 2017-12-13 | Identifier: | N~5~-[N-(3-aminopropyl)carbamimidoyl]-L-ornithine |
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![C4R C4R](https://data.pdbj.org/pdbjplus/data/cc/svg/C4R.svg) | C4R | Name: | (R)-2-amino-3-(bicyclo[2.2.1]hepta-2,5-dien-7-ylthio)propanoic acid rhodium | Formula: | C10 H14 N O2 Rh S | SMILES: | N[CH](C[SH]1C2[CH]3CC[CH]2C4=C3[Rh+]14)C(O)=O | InChi: | InChI=1S/C10H13NO2S.Rh/c11-8(10(12)13)5-14-9-6-1-2-7(9)4-3-6 | Synonyms: | (bicyclo [2.2.1] hepta-2-ene)-cystein rhodium | Definition date: | 2008-11-11 | Last modified: | 2023-11-03 |
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![C67 C67](https://data.pdbj.org/pdbjplus/data/cc/svg/C67.svg) | C67 | Name: | N~5~-[N-(2-carboxyethyl)carbamimidoyl]-L-ornithine | Formula: | C9 H18 N4 O4 | SMILES: | NC(C(=O)O)CCCNC(=N)NCCC(O)=O | InChi: | InChI=1S/C9H18N4O4/c10-6(8(16)17)2-1-4-12-9(11)13-5-3-7(14)15/h6H,1-5,10H2,(H,14,15)(H,16,17)(H3,11,12,13)/t6-/m0/s1 | Definition date: | 2017-09-13 | Last modified: | 2023-11-03 | Release date: | 2017-12-13 | Identifier: | N~5~-[N-(2-carboxyethyl)carbamimidoyl]-L-ornithine |
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![C6D C6D](https://data.pdbj.org/pdbjplus/data/cc/svg/C6D.svg) | C6D | Name: | N~5~-[N-(3-hydroxypropyl)carbamimidoyl]-L-ornithine | Formula: | C9 H20 N4 O3 | SMILES: | NC(C(=O)O)CCCNC(=N)NCCCO | InChi: | InChI=1S/C9H20N4O3/c10-7(8(15)16)3-1-4-12-9(11)13-5-2-6-14/h7,14H,1-6,10H2,(H,15,16)(H3,11,12,13)/t7-/m0/s1 | Definition date: | 2017-09-13 | Last modified: | 2023-11-03 | Release date: | 2017-12-13 | Identifier: | N~5~-[N-(3-hydroxypropyl)carbamimidoyl]-L-ornithine |
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![C99 C99](https://data.pdbj.org/pdbjplus/data/cc/svg/C99.svg) | C99 | Name: | {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID | Formula: | C8 H13 N3 O6 | SMILES: | O=C(O)CN1C(=O)C(=O)NC1(O)C(N)C(O)C | InChi: | InChI=1S/C8H13N3O6/c1-3(12)5(9)8(17)10-6(15)7(16)11(8)2-4(13)14/h3,5,12,17H,2,9H2,1H3,(H,10,15)(H,13,14)/t3-,5+,8-/m1/s1 | Synonyms: | CHROMOPHORE (THR-PHE-GLY) | Definition date: | 2007-03-23 | Last modified: | 2023-11-03 | Identifier: | {(2R)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4,5-dioxoimidazolidin-1-yl}acetic acid |
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![3A5 3A5](https://data.pdbj.org/pdbjplus/data/cc/svg/3A5.svg) | 3A5 | Name: | (2Z,4S)-3-AZA-5-CARBOXYL-2-METHYL-4(METHYLCARBOXY)PENT-2-ENOYL | Formula: | C8 H11 N O6 | SMILES: | O=C(OC)C(/N=C(/C(=O)O)C)CC(=O)O | InChi: | InChI=1S/C8H11NO6/c1-4(7(12)13)9-5(3-6(10)11)8(14)15-2/h5H,3H2,1-2H3,(H,10,11)(H,12,13)/b9-4+/t5-/m0/s1 | Definition date: | 2012-03-28 | Last modified: | 2023-11-03 | Release date: | 2012-10-26 | Identifier: | (3S)-3-[(E)-(1-carboxyethylidene)amino]-4-methoxy-4-oxobutanoic acid (non-preferred name) |
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![3CF 3CF](https://data.pdbj.org/pdbjplus/data/cc/svg/3CF.svg) | 3CF | Name: | 3-cyano-L-phenylalanine | Formula: | C10 H10 N2 O2 | SMILES: | O=C(O)C(N)Cc1cccc(C#N)c1 | InChi: | InChI=1S/C10H10N2O2/c11-6-8-3-1-2-7(4-8)5-9(12)10(13)14/h1-4,9H,5,12H2,(H,13,14)/t9-/m0/s1 | Definition date: | 2010-09-07 | Last modified: | 2023-11-03 | Identifier: | 3-cyano-L-phenylalanine |
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![3CT 3CT](https://data.pdbj.org/pdbjplus/data/cc/svg/3CT.svg) | 3CT | Name: | 3-chloro-L-tyrosine | Formula: | C9 H10 Cl N O3 | SMILES: | Clc1cc(ccc1O)CC(C(=O)O)N | InChi: | InChI=1S/C9H10ClNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1 | Definition date: | 2013-12-18 | Last modified: | 2023-11-03 | Release date: | 2015-08-19 | Identifier: | 3-chloro-L-tyrosine |
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![3ZH 3ZH](https://data.pdbj.org/pdbjplus/data/cc/svg/3ZH.svg) | 3ZH | Name: | 11-{4-[(2S)-2-amino-2-carboxyethyl]-3-(8-phenyloctyl)-2,3-dihydro-1H-imidazol-1-yl}undecanoic acid | Formula: | C31 H51 N3 O4 | SMILES: | O=C(O)C(N)CC1=CN(CCCCCCCCCCC(=O)O)CN1CCCCCCCCc2ccccc2 | InChi: | InChI=1S/C31H51N3O4/c32-29(31(37)38)24-28-25-33(22-16-9-5-2-1-3-8-15-21-30(35)36)26-34(28)23-17-10-6-4-7-12-18-27-19-13-11-14-20-27/h11,13-14,19-20,25,29H,1-10,12,15-18,21-24,26,32H2,(H,35,36)(H,37,38)/t29-/m0/s1 | Definition date: | 2014-12-12 | Last modified: | 2023-11-03 | Release date: | 2015-07-29 | Identifier: | 11-{4-[(2S)-2-amino-2-carboxyethyl]-3-(8-phenyloctyl)-2,3-dihydro-1H-imidazol-1-yl}undecanoic acid |
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![40A 40A](https://data.pdbj.org/pdbjplus/data/cc/svg/40A.svg) | 40A | Name: | N-[(2S)-2-aminopropyl]-N-[(6-amino-9H-purin-9-yl)acetyl]glycine | Formula: | C12 H17 N7 O3 | SMILES: | O=C(O)CN(C(=O)Cn1c2ncnc(c2nc1)N)CC(N)C | InChi: | InChI=1S/C12H17N7O3/c1-7(13)2-18(4-9(21)22)8(20)3-19-6-17-10-11(14)15-5-16-12(10)19/h5-7H,2-4,13H2,1H3,(H,21,22)(H2,14,15,16)/t7-/m0/s1 | Definition date: | 2010-04-26 | Last modified: | 2023-11-03 | Identifier: | N-[(2S)-2-aminopropyl]-N-[(6-amino-9H-purin-9-yl)acetyl]glycine |
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![40C 40C](https://data.pdbj.org/pdbjplus/data/cc/svg/40C.svg) | 40C | Name: | N-[(4-amino-2-oxopyrimidin-1(2H)-yl)acetyl]-N-[(2S)-2-aminopropyl]glycine | Formula: | C11 H17 N5 O4 | SMILES: | O=C(N(CC(=O)O)CC(N)C)CN1C=CC(=NC1=O)N | InChi: | InChI=1S/C11H17N5O4/c1-7(12)4-16(6-10(18)19)9(17)5-15-3-2-8(13)14-11(15)20/h2-3,7H,4-6,12H2,1H3,(H,18,19)(H2,13,14,20)/t7-/m0/s1 | Definition date: | 2010-04-26 | Last modified: | 2023-11-03 | Identifier: | N-[(4-amino-2-oxopyrimidin-1(2H)-yl)acetyl]-N-[(2S)-2-aminopropyl]glycine |
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![40G 40G](https://data.pdbj.org/pdbjplus/data/cc/svg/40G.svg) | 40G | Name: | N-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)acetyl]-N-[(2S)-2-aminopropyl]glycine | Formula: | C12 H17 N7 O4 | SMILES: | O=C(O)CN(C(=O)Cn1c2N=C(NC(=O)c2nc1)N)CC(N)C | InChi: | InChI=1S/C12H17N7O4/c1-6(13)2-18(4-8(21)22)7(20)3-19-5-15-9-10(19)16-12(14)17-11(9)23/h5-6H,2-4,13H2,1H3,(H,21,22)(H3,14,16,17,23)/t6-/m0/s1 | Definition date: | 2010-04-26 | Last modified: | 2023-11-03 | Identifier: | N-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)acetyl]-N-[(2S)-2-aminopropyl]glycine |
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![40T 40T](https://data.pdbj.org/pdbjplus/data/cc/svg/40T.svg) | 40T | Name: | N-[(2S)-2-aminopropyl]-N-[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine | Formula: | C12 H18 N4 O5 | SMILES: | O=C(N(CC(=O)O)CC(N)C)CN1C=C(C(=O)NC1=O)C | InChi: | InChI=1S/C12H18N4O5/c1-7-3-16(12(21)14-11(7)20)5-9(17)15(4-8(2)13)6-10(18)19/h3,8H,4-6,13H2,1-2H3,(H,18,19)(H,14,20,21)/t8-/m0/s1 | Definition date: | 2010-04-26 | Last modified: | 2023-11-03 | Identifier: | N-[(2S)-2-aminopropyl]-N-[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine |
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