![9KK 9KK](https://data.pdbj.org/pdbjplus/data/cc/svg/9KK.svg) | 9KK | Name: | N-methyl norleucine | Formula: | C7 H15 N O2 | SMILES: | CCCC[CH](NC)C(O)=O | InChi: | InChI=1S/C7H15NO2/c1-3-4-5-6(8-2)7(9)10/h6,8H,3-5H2,1-2H3,(H,9,10)/t6-/m0/s1 | Definition date: | 2017-05-30 | Last modified: | 2023-11-03 | Release date: | 2017-09-20 | Identifier: | (2~{S})-2-(methylamino)hexanoic acid |
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![9KP 9KP](https://data.pdbj.org/pdbjplus/data/cc/svg/9KP.svg) | 9KP | Name: | (E)-N~6~-[(2E)-1-carboxy-3-(2-carboxyphenyl)prop-2-en-1-ylidene]-L-lysine | Formula: | C17 H20 N2 O6 | SMILES: | C(/C(=O)O)(=NCCCCC(N)C(=O)O)C=Cc1c(C(O)=O)cccc1 | InChi: | InChI=1S/C17H20N2O6/c18-13(16(22)23)7-3-4-10-19-14(17(24)25)9-8-11-5-1-2-6-12(11)15(20)21/h1-2,5-6,8-9,13H,3-4,7,10,18H2,(H,20,21)(H,22,23)(H,24,25)/b9-8+,19-14+/t13-/m0/s1 | Definition date: | 2017-05-18 | Last modified: | 2023-11-03 | Release date: | 2019-04-10 | Identifier: | (E)-N~6~-[(2E)-1-carboxy-3-(2-carboxyphenyl)prop-2-en-1-ylidene]-L-lysine |
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![LDX LDX](https://data.pdbj.org/pdbjplus/data/cc/svg/LDX.svg) | LDX | Name: | 3-(2-fluorophenyl)-N-(4-methylpyridin-3-yl)propanamide | Formula: | C15 H15 F N2 O | SMILES: | O=C(Nc1cnccc1C)CCc1ccccc1F | InChi: | InChI=1S/C15H15FN2O/c1-11-8-9-17-10-14(11)18-15(19)7-6-12-4-2-3-5-13(12)16/h2-5,8-10H,6-7H2,1H3,(H,18,19) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 3-(2-fluorophenyl)-N-(4-methylpyridin-3-yl)propanamide |
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![LET LET](https://data.pdbj.org/pdbjplus/data/cc/svg/LET.svg) | LET | Name: | (Z)-N^6-{3-CARBOXY-1-[(4-CARBOXY-2-OXOBUTOXY)METHYL]PROPYLIDENE}-L-LYSINE | Formula: | C16 H26 N2 O8 | SMILES: | O=C(COC/C(=N/CCCCC(C(=O)O)N)CCC(=O)O)CCC(=O)O | InChi: | InChI=1S/C16H26N2O8/c17-13(16(24)25)3-1-2-8-18-11(4-6-14(20)21)9-26-10-12(19)5-7-15(22)23/h13H,1-10,17H2,(H,20,21)(H,22,23)(H,24,25)/b18-11+/t13-/m0/s1 | Synonyms: | 2-AMINO-6-[3-CARBOXY-1-(4-CARBOXY-2-OXO-BUTOXYMETHYL)-PROPYLIDENEAMINO]-HEXANOIC ACID | Definition date: | 2005-09-11 | Last modified: | 2023-11-03 | Identifier: | (E)-N~6~-{3-carboxy-1-[(4-carboxy-2-oxobutoxy)methyl]propylidene}-L-lysine |
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![LF3 LF3](https://data.pdbj.org/pdbjplus/data/cc/svg/LF3.svg) | LF3 | Name: | 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(4-methylpyridin-3-yl)acetamide | Formula: | C16 H14 Cl N3 O3 | SMILES: | Cc1ccncc1NC(=O)CN1c2cc(Cl)ccc2OCC1=O | InChi: | InChI=1S/C16H14ClN3O3/c1-10-4-5-18-7-12(10)19-15(21)8-20-13-6-11(17)2-3-14(13)23-9-16(20)22/h2-7H,8-9H2,1H3,(H,19,21) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(4-methylpyridin-3-yl)acetamide |
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![LHV LHV](https://data.pdbj.org/pdbjplus/data/cc/svg/LHV.svg) | LHV | Name: | (2S)-2-hydroxy-3-methylbutanoic acid | Formula: | C5 H10 O3 | SMILES: | O=C(O)C(O)C(C)C | InChi: | InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t4-/m0/s1 | Definition date: | 2012-10-16 | Last modified: | 2023-11-03 | Release date: | 2016-04-20 | Identifier: | (2S)-2-hydroxy-3-methylbutanoic acid |
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![LJ0 LJ0](https://data.pdbj.org/pdbjplus/data/cc/svg/LJ0.svg) | LJ0 | Name: | (1R,6S,7r)-N-(4-methylpyridin-3-yl)bicyclo[4.1.0]heptane-7-carboxamide | Formula: | C14 H18 N2 O | SMILES: | O=C(Nc1cnccc1C)C1C2CCCCC21 | InChi: | InChI=1S/C14H18N2O/c1-9-6-7-15-8-12(9)16-14(17)13-10-4-2-3-5-11(10)13/h6-8,10-11,13H,2-5H2,1H3,(H,16,17)/t10-,11+,13+ | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (1R,6S,7r)-N-(4-methylpyridin-3-yl)bicyclo[4.1.0]heptane-7-carboxamide |
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![LJO LJO](https://data.pdbj.org/pdbjplus/data/cc/svg/LJO.svg) | LJO | Name: | (3R)-3-cyano-N-(4-methylpyridin-3-yl)oxolane-3-carboxamide | Formula: | C12 H13 N3 O2 | SMILES: | N#CC1(CCOC1)C(=O)Nc1cnccc1C | InChi: | InChI=1S/C12H13N3O2/c1-9-2-4-14-6-10(9)15-11(16)12(7-13)3-5-17-8-12/h2,4,6H,3,5,8H2,1H3,(H,15,16)/t12-/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (3R)-3-cyano-N-(4-methylpyridin-3-yl)oxolane-3-carboxamide |
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![LKE LKE](https://data.pdbj.org/pdbjplus/data/cc/svg/LKE.svg) | LKE | Name: | 2-[(4~{Z})-2-(aminomethyl)-4-[(4-azidophenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid | Formula: | C13 H12 N6 O3 | SMILES: | NCC1=NC(=Cc2ccc(cc2)N=[N+]=[N-])C(=O)N1CC(O)=O | InChi: | InChI=1S/C13H12N6O3/c14-6-11-16-10(13(22)19(11)7-12(20)21)5-8-1-3-9(4-2-8)17-18-15/h1-5H,6-7,14H2,(H,20,21)/b10-5- | Definition date: | 2019-08-21 | Last modified: | 2023-11-03 | Release date: | 2021-02-17 | Identifier: | 2-[(4~{Z})-2-(aminomethyl)-4-[(4-azidophenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid |
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![LKI LKI](https://data.pdbj.org/pdbjplus/data/cc/svg/LKI.svg) | LKI | Name: | 3-chloro-N-(4-methylpyridin-3-yl)benzene-1-sulfonamide | Formula: | C12 H11 Cl N2 O2 S | SMILES: | O=S(=O)(Nc1cnccc1C)c1cccc(Cl)c1 | InChi: | InChI=1S/C12H11ClN2O2S/c1-9-5-6-14-8-12(9)15-18(16,17)11-4-2-3-10(13)7-11/h2-8,15H,1H3 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 3-chloro-N-(4-methylpyridin-3-yl)benzene-1-sulfonamide |
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![LKX LKX](https://data.pdbj.org/pdbjplus/data/cc/svg/LKX.svg) | LKX | Name: | 2-(3-chlorophenyl)-N-(5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)acetamide | Formula: | C10 H9 Cl N4 O2 | SMILES: | O=C1NN=CN1NC(=O)Cc1cccc(Cl)c1 | InChi: | InChI=1S/C10H9ClN4O2/c11-8-3-1-2-7(4-8)5-9(16)14-15-6-12-13-10(15)17/h1-4,6H,5H2,(H,13,17)(H,14,16) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chlorophenyl)-N-(5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)acetamide |
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![LM0 LM0](https://data.pdbj.org/pdbjplus/data/cc/svg/LM0.svg) | LM0 | Name: | (3S)-N',2-diacetyl-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide | Formula: | C14 H17 N3 O3 | SMILES: | CC(=O)NNC(=O)C1Cc2ccccc2CN1C(C)=O | InChi: | InChI=1S/C14H17N3O3/c1-9(18)15-16-14(20)13-7-11-5-3-4-6-12(11)8-17(13)10(2)19/h3-6,13H,7-8H2,1-2H3,(H,15,18)(H,16,20)/t13-/m0/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (3S)-N',2-diacetyl-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide |
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![LO0 LO0](https://data.pdbj.org/pdbjplus/data/cc/svg/LO0.svg) | LO0 | Name: | N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-2,3-dihydropyridine-4-carboxamide | Formula: | C15 H16 N2 O4 | SMILES: | O=C(NCCOc1ccccc1OC)C1=CC=NC(=O)C1 | InChi: | InChI=1S/C15H16N2O4/c1-20-12-4-2-3-5-13(12)21-9-8-17-15(19)11-6-7-16-14(18)10-11/h2-7H,8-10H2,1H3,(H,17,19) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-2,3-dihydropyridine-4-carboxamide |
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![92B 92B](https://data.pdbj.org/pdbjplus/data/cc/svg/92B.svg) | 92B | Name: | (3~{S},7~{R},10~{R},13~{S})-2-oxidanylidene-1,4-diazatricyclo[8.3.0.0^{3,7}]tridec-8-ene-13-carboxylic acid | Formula: | C12 H16 N2 O3 | SMILES: | OC(=O)[CH]1CC[CH]2C=C[CH]3CCN[CH]3C(=O)N12 | InChi: | InChI=1S/C12H16N2O3/c15-11-10-7(5-6-13-10)1-2-8-3-4-9(12(16)17)14(8)11/h1-2,7-10,13H,3-6H2,(H,16,17)/t7-,8-,9-,10-/m0/s1 | Definition date: | 2017-04-03 | Last modified: | 2023-11-03 | Release date: | 2017-06-14 | Identifier: | (3~{S},7~{R},10~{R},13~{S})-2-oxidanylidene-1,4-diazatricyclo[8.3.0.0^{3,7}]tridec-8-ene-13-carboxylic acid |
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![LOH LOH](https://data.pdbj.org/pdbjplus/data/cc/svg/LOH.svg) | LOH | Name: | 3,4-dihydroxylysine | Formula: | C6 H14 N2 O4 | SMILES: | NCC[CH](O)[CH](O)[CH](N)C(O)=O | InChi: | InChI=1S/C6H14N2O4/c7-2-1-3(9)5(10)4(8)6(11)12/h3-5,9-10H,1-2,7-8H2,(H,11,12)/t3-,4-,5+/m0/s1 | Definition date: | 2017-09-08 | Last modified: | 2023-11-03 | Release date: | 2018-06-27 | Identifier: | (2~{S},3~{S},4~{S})-2,6-bis(azanyl)-3,4-bis(oxidanyl)hexanoic acid |
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![LPH LPH](https://data.pdbj.org/pdbjplus/data/cc/svg/LPH.svg) | LPH | Name: | L-Propargylglycine | Formula: | C5 H7 N O2 | SMILES: | O=C(O)C(N)CC#C | InChi: | InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m0/s1 | Synonyms: | (2S)-2-aminopent-4-ynoic acid | Definition date: | 2014-10-03 | Last modified: | 2023-11-03 | Release date: | 2014-10-29 | Identifier: | (2S)-2-aminopent-4-ynoic acid |
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![LPV LPV](https://data.pdbj.org/pdbjplus/data/cc/svg/LPV.svg) | LPV | Name: | (2~{R},3~{S})-3-azanyl-~{N}-[(2~{R})-4-(4-butylphenoxy)-1-phenyl-butan-2-yl]-2-oxidanyl-butanamide | Formula: | C24 H34 N2 O3 | SMILES: | CCCCc1ccc(OCC[CH](Cc2ccccc2)NC(=O)[CH](O)[CH](C)N)cc1 | InChi: | InChI=1S/C24H34N2O3/c1-3-4-8-19-11-13-22(14-12-19)29-16-15-21(17-20-9-6-5-7-10-20)26-24(28)23(27)18(2)25/h5-7,9-14,18,21,23,27H,3-4,8,15-17,25H2,1-2H3,(H,26,28)/t18-,21-,23+/m0/s1 | Definition date: | 2022-07-07 | Last modified: | 2023-11-03 | Release date: | 2023-10-25 | Identifier: | (2~{R},3~{S})-3-azanyl-~{N}-[(2~{R})-4-(4-butylphenoxy)-1-phenyl-butan-2-yl]-2-oxidanyl-butanamide |
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![LQ0 LQ0](https://data.pdbj.org/pdbjplus/data/cc/svg/LQ0.svg) | LQ0 | Name: | 2-(6-chloro-1H-indol-1-yl)-N-(4-methylpyridin-3-yl)acetamide | Formula: | C16 H14 Cl N3 O | SMILES: | Cc1ccncc1NC(=O)Cn1ccc2ccc(Cl)cc21 | InChi: | InChI=1S/C16H14ClN3O/c1-11-4-6-18-9-14(11)19-16(21)10-20-7-5-12-2-3-13(17)8-15(12)20/h2-9H,10H2,1H3,(H,19,21) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(6-chloro-1H-indol-1-yl)-N-(4-methylpyridin-3-yl)acetamide |
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![LQU LQU](https://data.pdbj.org/pdbjplus/data/cc/svg/LQU.svg) | LQU | Name: | 3-[(4R)-2-acetyl-1,2,3,4-tetrahydroisoquinolin-4-yl]benzonitrile | Formula: | C18 H16 N2 O | SMILES: | N#Cc1cccc(c1)C1CN(Cc2ccccc21)C(C)=O | InChi: | InChI=1S/C18H16N2O/c1-13(21)20-11-16-6-2-3-8-17(16)18(12-20)15-7-4-5-14(9-15)10-19/h2-9,18H,11-12H2,1H3/t18-/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 3-[(4R)-2-acetyl-1,2,3,4-tetrahydroisoquinolin-4-yl]benzonitrile |
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![LR0 LR0](https://data.pdbj.org/pdbjplus/data/cc/svg/LR0.svg) | LR0 | Name: | (7R)-N-(4-acetamidopyridin-3-yl)-4-fluorobicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide | Formula: | C16 H14 F N3 O2 | SMILES: | O=C(Nc1cnccc1NC(C)=O)C1Cc2ccc(F)cc21 | InChi: | InChI=1S/C16H14FN3O2/c1-9(21)19-14-4-5-18-8-15(14)20-16(22)13-6-10-2-3-11(17)7-12(10)13/h2-5,7-8,13H,6H2,1H3,(H,20,22)(H,18,19,21)/t13-/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (7R)-N-(4-acetamidopyridin-3-yl)-4-fluorobicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide |
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![LRC LRC](https://data.pdbj.org/pdbjplus/data/cc/svg/LRC.svg) | LRC | Name: | 2-(5-chloropyridin-3-yl)-N-(4-methylpyridin-3-yl)acetamide | Formula: | C13 H12 Cl N3 O | SMILES: | O=C(Nc1cnccc1C)Cc1cc(Cl)cnc1 | InChi: | InChI=1S/C13H12ClN3O/c1-9-2-3-15-8-12(9)17-13(18)5-10-4-11(14)7-16-6-10/h2-4,6-8H,5H2,1H3,(H,17,18) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(5-chloropyridin-3-yl)-N-(4-methylpyridin-3-yl)acetamide |
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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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![C0O C0O](https://data.pdbj.org/pdbjplus/data/cc/svg/C0O.svg) | C0O | Name: | (~{Z},2~{R},6~{S})-2,6-bis(azanyl)hept-3-enedioic acid | Formula: | C7 H12 N2 O4 | SMILES: | N[CH](CC=C[CH](N)C(O)=O)C(O)=O | InChi: | InChI=1S/C7H12N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h1-2,4-5H,3,8-9H2,(H,10,11)(H,12,13)/b2-1-/t4-,5+/m1/s1 | Definition date: | 2019-04-03 | Last modified: | 2023-11-03 | Release date: | 2020-01-15 | Identifier: | (~{Z},2~{R},6~{S})-2,6-bis(azanyl)hept-3-enedioic 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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![TOQ TOQ](https://data.pdbj.org/pdbjplus/data/cc/svg/TOQ.svg) | TOQ | Name: | 6,7-dihydroxy-L-tryptophan | Formula: | C11 H12 N2 O4 | SMILES: | O=C(O)C(N)Cc2c1ccc(O)c(O)c1nc2 | InChi: | InChI=1S/C11H12N2O4/c12-7(11(16)17)3-5-4-13-9-6(5)1-2-8(14)10(9)15/h1-2,4,7,13-15H,3,12H2,(H,16,17)/t7-/m0/s1 | Definition date: | 2011-07-22 | Last modified: | 2023-11-03 | Identifier: | 6,7-dihydroxy-L-tryptophan |
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