![Q45 Q45](https://data.pdbj.org/pdbjplus/data/cc/svg/Q45.svg) | Q45 | Name: | 2-[(2S)-2-{2-[(methanesulfonyl)amino]ethyl}piperidin-1-yl]-N-(pyridin-3-yl)acetamide | Formula: | C15 H24 N4 O3 S | SMILES: | O=C(CN1CCCCC1CCNS(C)(=O)=O)Nc1cccnc1 | InChi: | InChI=1S/C15H24N4O3S/c1-23(21,22)17-9-7-14-6-2-3-10-19(14)12-15(20)18-13-5-4-8-16-11-13/h4-5,8,11,14,17H,2-3,6-7,9-10,12H2,1H3,(H,18,20)/t14-/m0/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-[(2S)-2-{2-[(methanesulfonyl)amino]ethyl}piperidin-1-yl]-N-(pyridin-3-yl)acetamide |
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![VU8 VU8](https://data.pdbj.org/pdbjplus/data/cc/svg/VU8.svg) | VU8 | Name: | N-{2-[5-chloro-2-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide | Formula: | C19 H16 Cl2 N2 O3 | SMILES: | Clc1cc(OCCN(C)C(=O)C=C)c(Oc2cc(C#N)cc(Cl)c2)cc1 | InChi: | InChI=1S/C19H16Cl2N2O3/c1-3-19(24)23(2)6-7-25-18-11-14(20)4-5-17(18)26-16-9-13(12-22)8-15(21)10-16/h3-5,8-11H,1,6-7H2,2H3 | Definition date: | 2023-09-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-{2-[5-chloro-2-(3-chloro-5-cyanophenoxy)phenoxy]ethyl}-N-methylprop-2-enamide |
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![PAQ PAQ](https://data.pdbj.org/pdbjplus/data/cc/svg/PAQ.svg) | PAQ | Name: | 2-OXY-4-HYDROXY-5-(2-HYDRAZINOPYRIDINE)PHENYLALANINE | Formula: | C14 H16 N4 O4 | SMILES: | O=C(O)C(N)CC2C=C(NNc1ncccc1)C(O)=CC2=O | InChi: | InChI=1S/C14H16N4O4/c15-9(14(21)22)5-8-6-10(12(20)7-11(8)19)17-18-13-3-1-2-4-16-13/h1-4,6-9,17,20H,5,15H2,(H,16,18)(H,21,22)/t8-,9+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-[(1R)-4-hydroxy-6-oxo-3-(2-pyridin-2-ylhydrazino)cyclohexa-2,4-dien-1-yl]-L-alanine |
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![NMM NMM](https://data.pdbj.org/pdbjplus/data/cc/svg/NMM.svg) | NMM | Name: | (2S)-2-amino-5-[(N-methylcarbamimidoyl)amino]pentanoic acid | Formula: | C7 H16 N4 O2 | SMILES: | O=C(O)C(N)CCCNC(=[N@H])NC | InChi: | InChI=1S/C7H16N4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11)/t5-/m0/s1 | Synonyms: | L-NMMA | Definition date: | 2005-12-28 | Last modified: | 2023-11-03 | Identifier: | N~5~-(N-methylcarbamimidoyl)-L-ornithine |
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![ZSC ZSC](https://data.pdbj.org/pdbjplus/data/cc/svg/ZSC.svg) | ZSC | Name: | 5-[methyl(methylsulfonyl)amino]benzene-1,3-dicarboxylic acid | Formula: | C10 H11 N O6 S | SMILES: | O=S(=O)(N(c1cc(cc(c1)C(=O)O)C(=O)O)C)C | InChi: | InChI=1S/C10H11NO6S/c1-11(18(2,16)17)8-4-6(9(12)13)3-7(5-8)10(14)15/h3-5H,1-2H3,(H,12,13)(H,14,15) | Definition date: | 2011-12-08 | Last modified: | 2023-11-03 | Release date: | 2012-11-16 | Identifier: | 5-[methyl(methylsulfonyl)amino]benzene-1,3-dicarboxylic acid |
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![X9Q X9Q](https://data.pdbj.org/pdbjplus/data/cc/svg/X9Q.svg) | X9Q | Name: | {(2S)-2-[(1S)-1-AMINOETHYL]-4-BENZYL-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID | Formula: | C14 H17 N3 O3 | SMILES: | O=C1C(=NC(N1CC(=O)O)C(N)C)Cc2ccccc2 | InChi: | InChI=1S/C14H17N3O3/c1-9(15)13-16-11(7-10-5-3-2-4-6-10)14(20)17(13)8-12(18)19/h2-6,9,13H,7-8,15H2,1H3,(H,18,19)/t9-,13-/m0/s1 | Synonyms: | CHROMOPHORE (ALA, PHE, GLY) | Definition date: | 2007-03-22 | Last modified: | 2023-11-03 | Identifier: | {(2S)-2-[(1S)-1-aminoethyl]-4-benzyl-5-oxo-2,5-dihydro-1H-imidazol-1-yl}acetic acid |
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![PAT PAT](https://data.pdbj.org/pdbjplus/data/cc/svg/PAT.svg) | PAT | Name: | ALPHA-PHOSPHONO-TRYPTOPHAN | Formula: | C11 H13 N2 O5 P | SMILES: | O=C(O)C(N)(P(=O)(O)O)Cc2c1ccccc1nc2 | InChi: | InChI=1S/C11H13N2O5P/c12-11(10(14)15,19(16,17)18)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,13H,5,12H2,(H,14,15)(H2,16,17,18) | Definition date: | 2001-03-12 | Last modified: | 2023-11-03 | Identifier: | alpha-phosphono-L-tryptophan |
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![XPL XPL](https://data.pdbj.org/pdbjplus/data/cc/svg/XPL.svg) | XPL | Name: | N~6~-[(3R,5R)-5-amino-3-methyl-D-prolyl]-L-lysine | Formula: | C12 H24 N4 O3 | SMILES: | O=C(NCCCCC(C(=O)O)N)C1NC(N)CC1C | InChi: | InChI=1S/C12H24N4O3/c1-7-6-9(14)16-10(7)11(17)15-5-3-2-4-8(13)12(18)19/h7-10,16H,2-6,13-14H2,1H3,(H,15,17)(H,18,19)/t7-,8+,9-,10-/m1/s1 | Synonyms: | 4-amino reduced pyrrolysine | Definition date: | 2014-07-30 | Last modified: | 2023-11-03 | Identifier: | N~6~-[(3R,5R)-5-amino-3-methyl-D-prolyl]-L-lysine |
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![VUB VUB](https://data.pdbj.org/pdbjplus/data/cc/svg/VUB.svg) | VUB | Name: | 2-[4-[(4-hydroxyphenyl)methyl]-2-(3-methylbutanimidoyl)-5-oxidanyl-imidazol-1-yl]ethanoic acid | Formula: | C17 H21 N3 O4 | SMILES: | CC(C)CC(=N)c1nc(Cc2ccc(O)cc2)c(O)n1CC(O)=O | InChi: | InChI=1S/C17H21N3O4/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/h3-6,10,18,21,24H,7-9H2,1-2H3,(H,22,23)/b18-13- | Definition date: | 2023-04-05 | Last modified: | 2023-11-03 | Release date: | 2023-04-12 | Identifier: | 2-[4-[(4-hydroxyphenyl)methyl]-2-(3-methylbutanimidoyl)-5-oxidanyl-imidazol-1-yl]ethanoic acid |
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![OGU OGU](https://data.pdbj.org/pdbjplus/data/cc/svg/OGU.svg) | OGU | Name: | 2,3-diOH-butyric acid | Formula: | C4 H8 O4 | SMILES: | C[CH](O)[CH](O)C(O)=O | InChi: | InChI=1S/C4H8O4/c1-2(5)3(6)4(7)8/h2-3,5-6H,1H3,(H,7,8)/t2-,3+/m0/s1 | Synonyms: | (2~{R},3~{S})-2,3-bis(oxidanyl)butanoic acid | Definition date: | 2022-09-07 | Last modified: | 2023-11-03 | Release date: | 2023-08-16 | Identifier: | (2~{R},3~{S})-2,3-bis(oxidanyl)butanoic acid |
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![TRX TRX](https://data.pdbj.org/pdbjplus/data/cc/svg/TRX.svg) | TRX | Name: | 6-HYDROXYTRYPTOPHAN | Formula: | C11 H12 N2 O3 | SMILES: | O=C(O)C(N)Cc2c1ccc(O)cc1nc2 | InChi: | InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-4-7(14)1-2-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1 | Definition date: | 2001-10-29 | Last modified: | 2023-11-03 | Identifier: | 6-hydroxy-L-tryptophan |
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![PPI PPI](https://data.pdbj.org/pdbjplus/data/cc/svg/PPI.svg) | PPI | Name: | PROPANOIC ACID | Formula: | C3 H6 O2 | SMILES: | O=C(O)CC | InChi: | InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5) | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | propanoic acid |
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![TDD TDD](https://data.pdbj.org/pdbjplus/data/cc/svg/TDD.svg) | TDD | Name: | (2R)-2-amino-3,3-dimethyl-butanoic acid | Formula: | C6 H13 N O2 | SMILES: | O=C(O)C(N)C(C)(C)C | InChi: | InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m0/s1 | Synonyms: | D-tert-leucine | Definition date: | 2008-06-02 | Last modified: | 2023-11-03 | Identifier: | 3-methyl-D-valine |
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![UZN UZN](https://data.pdbj.org/pdbjplus/data/cc/svg/UZN.svg) | UZN | Name: | [(2~{S})-2-azanylhexyl]carbamic acid | Formula: | C7 H16 N2 O2 | SMILES: | CCCC[CH](N)CNC(O)=O | InChi: | InChI=1S/C7H16N2O2/c1-2-3-4-6(8)5-9-7(10)11/h6,9H,2-5,8H2,1H3,(H,10,11)/t6-/m0/s1 | Definition date: | 2019-10-12 | Last modified: | 2023-11-03 | Release date: | 2021-02-17 | Identifier: | [(2~{S})-2-azanylhexyl]carbamic acid |
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![TDF TDF](https://data.pdbj.org/pdbjplus/data/cc/svg/TDF.svg) | TDF | Name: | 4-(trifluoromethyl)-D-phenylalanine | Formula: | C10 H10 F3 N O2 | SMILES: | FC(F)(F)c1ccc(cc1)CC(C(=O)O)N | InChi: | InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1 | Definition date: | 2011-09-15 | Last modified: | 2023-11-03 | Identifier: | 4-(trifluoromethyl)-D-phenylalanine |
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![OGZ OGZ](https://data.pdbj.org/pdbjplus/data/cc/svg/OGZ.svg) | OGZ | Name: | [3-(trifluoromethyl)phenyl]methanamine | Formula: | C8 H8 F3 N | SMILES: | NCc1cccc(c1)C(F)(F)F | InChi: | InChI=1S/C8H8F3N/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4H,5,12H2 | Definition date: | 2020-03-09 | Last modified: | 2023-11-03 | Release date: | 2021-03-31 | Identifier: | [3-(trifluoromethyl)phenyl]methanamine |
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![XPR XPR](https://data.pdbj.org/pdbjplus/data/cc/svg/XPR.svg) | XPR | Name: | (2S,3aS,6R,7aS)-6-(sulfooxy)octahydro-1H-indole-2-carboxylic acid | Formula: | C9 H15 N O6 S | SMILES: | O=S(=O)(O)OC1CCC2CC(C(=O)O)NC2C1 | InChi: | InChI=1S/C9H15NO6S/c11-9(12)8-3-5-1-2-6(4-7(5)10-8)16-17(13,14)15/h5-8,10H,1-4H2,(H,11,12)(H,13,14,15)/t5-,6+,7-,8-/m0/s1 | Definition date: | 2010-11-05 | Last modified: | 2023-11-03 | Identifier: | (2S,3aS,6R,7aS)-6-(sulfooxy)octahydro-1H-indole-2-carboxylic acid |
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![O1I O1I](https://data.pdbj.org/pdbjplus/data/cc/svg/O1I.svg) | O1I | Name: | (2S)-2-(3-chlorophenyl)-3-hydroxy-N-(4-methylpyridin-3-yl)propanamide | Formula: | C15 H15 Cl N2 O2 | SMILES: | O=C(Nc1cnccc1C)C(CO)c1cccc(Cl)c1 | InChi: | InChI=1S/C15H15ClN2O2/c1-10-5-6-17-8-14(10)18-15(20)13(9-19)11-3-2-4-12(16)7-11/h2-8,13,19H,9H2,1H3,(H,18,20)/t13-/m1/s1 | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2S)-2-(3-chlorophenyl)-3-hydroxy-N-(4-methylpyridin-3-yl)propanamide |
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![ZSN ZSN](https://data.pdbj.org/pdbjplus/data/cc/svg/ZSN.svg) | ZSN | Name: | 1-(2-amino-2-oxoethyl)hydrazinecarboxylic acid | Formula: | C3 H7 N3 O3 | SMILES: | O=C(N)CN(N)C(=O)O | InChi: | InChI=1S/C3H7N3O3/c4-2(7)1-6(5)3(8)9/h1,5H2,(H2,4,7)(H,8,9) | Synonyms: | Aza-asparagine | Definition date: | 2012-06-01 | Last modified: | 2023-11-03 | Release date: | 2013-06-26 | Identifier: | 1-(2-amino-2-oxoethyl)hydrazinecarboxylic acid |
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![Q4F Q4F](https://data.pdbj.org/pdbjplus/data/cc/svg/Q4F.svg) | Q4F | Name: | 1-{(1S,4S)-5-[(3-chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl}ethan-1-one | Formula: | C14 H17 Cl N2 O | SMILES: | CC(=O)N1CC2CC1CN2Cc1cccc(Cl)c1 | InChi: | InChI=1S/C14H17ClN2O/c1-10(18)17-9-13-6-14(17)8-16(13)7-11-3-2-4-12(15)5-11/h2-5,13-14H,6-9H2,1H3/t13-,14-/m0/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 1-{(1S,4S)-5-[(3-chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl}ethan-1-one |
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![PPN PPN](https://data.pdbj.org/pdbjplus/data/cc/svg/PPN.svg) | PPN | Name: | PARA-NITROPHENYLALANINE | Formula: | C9 H10 N2 O4 | SMILES: | [O-][N+](=O)c1ccc(cc1)CC(N)C(=O)O | InChi: | InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-1-3-7(4-2-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 4-nitro-L-phenylalanine |
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![XA6 XA6](https://data.pdbj.org/pdbjplus/data/cc/svg/XA6.svg) | XA6 | Name: | (2S)-3-(4-aminocarbonylphenyl)-2-azanyl-propanoic acid | Formula: | C10 H12 N2 O3 | SMILES: | N[CH](Cc1ccc(cc1)C(N)=O)C(O)=O | InChi: | InChI=1S/C10H12N2O3/c11-8(10(14)15)5-6-1-3-7(4-2-6)9(12)13/h1-4,8H,5,11H2,(H2,12,13)(H,14,15)/t8-/m0/s1 | Definition date: | 2021-04-01 | Last modified: | 2023-11-03 | Release date: | 2021-12-15 | Identifier: | (2~{S})-3-(4-aminocarbonylphenyl)-2-azanyl-propanoic acid |
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![ZSX ZSX](https://data.pdbj.org/pdbjplus/data/cc/svg/ZSX.svg) | ZSX | Name: | (2R)-amino(4-methoxyphenyl)acetic acid | Formula: | C9 H11 N O3 | SMILES: | COc1ccc(cc1)C(N)C(=O)O | InChi: | InChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/t8-/m1/s1 | Definition date: | 2023-03-30 | Last modified: | 2023-11-03 | Release date: | 2023-06-21 | Identifier: | (2R)-amino(4-methoxyphenyl)acetic acid |
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![TS9 TS9](https://data.pdbj.org/pdbjplus/data/cc/svg/TS9.svg) | TS9 | Name: | (2S,3S,4R)-2-amino-3,4-dihydroxy-3-methylpentanoic acid | Formula: | C6 H13 N O4 | SMILES: | O=C(O)C(N)C(O)(C)C(O)C | InChi: | InChI=1S/C6H13NO4/c1-3(8)6(2,11)4(7)5(9)10/h3-4,8,11H,7H2,1-2H3,(H,9,10)/t3-,4-,6-/m1/s1 | Definition date: | 2008-03-11 | Last modified: | 2023-11-03 | Identifier: | (2S,3S,4R)-2-amino-3,4-dihydroxy-3-methylpentanoic acid (non-preferred name) |
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![SYS SYS](https://data.pdbj.org/pdbjplus/data/cc/svg/SYS.svg) | SYS | Name: | 3-[(2-amino-2-oxoethyl)selanyl]-L-alanine | Formula: | C5 H10 N2 O3 Se | SMILES: | O=C(O)C(N)C[Se]CC(=O)N | InChi: | InChI=1S/C5H10N2O3Se/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: | L-(Se-carboxamidomethyl)selenocysteine | Definition date: | 2008-09-17 | Last modified: | 2023-11-03 | Identifier: | 3-[(2-amino-2-oxoethyl)selanyl]-L-alanine |
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