![RZ4 RZ4](https://data.pdbj.org/pdbjplus/data/cc/svg/RZ4.svg) | RZ4 | Name: | O-tert-butyl-L-serine | Formula: | C7 H15 N O3 | SMILES: | O=C(O)C(N)COC(C)(C)C | InChi: | InChI=1S/C7H15NO3/c1-7(2,3)11-4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-/m0/s1 | Definition date: | 2011-09-23 | Last modified: | 2023-11-03 | Identifier: | O-tert-butyl-L-serine |
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![NW0 NW0](https://data.pdbj.org/pdbjplus/data/cc/svg/NW0.svg) | NW0 | Name: | 3-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)propanamide | Formula: | C15 H15 Cl N2 O | SMILES: | O=C(Nc1cnccc1C)CCc1cccc(Cl)c1 | InChi: | InChI=1S/C15H15ClN2O/c1-11-7-8-17-10-14(11)18-15(19)6-5-12-3-2-4-13(16)9-12/h2-4,7-10H,5-6H2,1H3,(H,18,19) | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 3-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)propanamide |
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![03Y 03Y](https://data.pdbj.org/pdbjplus/data/cc/svg/03Y.svg) | 03Y | Name: | 2-methyl-L-cysteine | Formula: | C4 H9 N O2 S | SMILES: | O=C(O)C(N)(C)CS | InChi: | InChI=1S/C4H9NO2S/c1-4(5,2-8)3(6)7/h8H,2,5H2,1H3,(H,6,7)/t4-/m0/s1 | Definition date: | 2011-05-04 | Last modified: | 2023-11-03 | Identifier: | 2-methyl-L-cysteine |
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![OBF OBF](https://data.pdbj.org/pdbjplus/data/cc/svg/OBF.svg) | OBF | Name: | (2S)-2-amino-4,4-difluorobutanoic acid | Formula: | C4 H7 F2 N O2 | SMILES: | FC(F)CC(N)C(=O)O | InChi: | InChI=1S/C4H7F2NO2/c5-3(6)1-2(7)4(8)9/h2-3H,1,7H2,(H,8,9)/t2-/m0/s1 | Definition date: | 2008-03-14 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-4,4-difluorobutanoic acid |
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![VP2 VP2](https://data.pdbj.org/pdbjplus/data/cc/svg/VP2.svg) | VP2 | Name: | 3-(2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)-N-(2,2-difluoroethyl)propanamide | Formula: | C20 H17 F2 N3 O3 | SMILES: | FC(F)CNC(=O)CCOc1ccccc1Oc1cccn2cc(cc12)C#N | InChi: | InChI=1S/C20H17F2N3O3/c21-19(22)12-24-20(26)7-9-27-17-4-1-2-5-18(17)28-16-6-3-8-25-13-14(11-23)10-15(16)25/h1-6,8,10,13,19H,7,9,12H2,(H,24,26) | Definition date: | 2023-09-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 3-(2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)-N-(2,2-difluoroethyl)propanamide |
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![PZ6 PZ6](https://data.pdbj.org/pdbjplus/data/cc/svg/PZ6.svg) | PZ6 | Name: | (4S)-4-(aminomethyl)-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide | Formula: | C20 H18 Cl N3 O2 | SMILES: | Clc1ccc2OCCC(CN)(c2c1)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C20H18ClN3O2/c21-14-5-6-18-16(9-14)20(12-22,7-8-26-18)19(25)24-17-11-23-10-13-3-1-2-4-15(13)17/h1-6,9-11H,7-8,12,22H2,(H,24,25)/t20-/m1/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-4-(aminomethyl)-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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![STA STA](https://data.pdbj.org/pdbjplus/data/cc/svg/STA.svg) | STA | Name: | STATINE | Formula: | C8 H17 N O3 | SMILES: | O=C(O)CC(O)C(N)CC(C)C | InChi: | InChI=1S/C8H17NO3/c1-5(2)3-6(9)7(10)4-8(11)12/h5-7,10H,3-4,9H2,1-2H3,(H,11,12)/t6-,7-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid |
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![RZF RZF](https://data.pdbj.org/pdbjplus/data/cc/svg/RZF.svg) | RZF | Name: | 2-[(3'S)-6-chloro-1'-(6-chloroisoquinolin-4-yl)-1,2'-dioxo-1H-spiro[isoquinoline-4,3'-pyrrolidin]-2(3H)-yl]-N-methylacetamide | Formula: | C24 H20 Cl2 N4 O3 | SMILES: | Clc1cc2c(cc1)cncc2N1CCC2(CN(CC(=O)NC)C(=O)c3ccc(Cl)cc32)C1=O | InChi: | InChI=1S/C24H20Cl2N4O3/c1-27-21(31)12-29-13-24(19-9-16(26)4-5-17(19)22(29)32)6-7-30(23(24)33)20-11-28-10-14-2-3-15(25)8-18(14)20/h2-5,8-11H,6-7,12-13H2,1H3,(H,27,31)/t24-/m1/s1 | Definition date: | 2023-08-22 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-[(3'S)-6-chloro-1'-(6-chloroisoquinolin-4-yl)-1,2'-dioxo-1H-spiro[isoquinoline-4,3'-pyrrolidin]-2(3H)-yl]-N-methylacetamide |
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![OBO OBO](https://data.pdbj.org/pdbjplus/data/cc/svg/OBO.svg) | OBO | Name: | 2-(3-chlorophenyl)-N-(1H-imidazo[4,5-c]pyridin-7-yl)acetamide | Formula: | C14 H11 Cl N4 O | SMILES: | Clc1cccc(c1)CC(=O)Nc1cncc2nc[NH]c12 | InChi: | InChI=1S/C14H11ClN4O/c15-10-3-1-2-9(4-10)5-13(20)19-12-7-16-6-11-14(12)18-8-17-11/h1-4,6-8H,5H2,(H,17,18)(H,19,20) | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chlorophenyl)-N-(1H-imidazo[4,5-c]pyridin-7-yl)acetamide |
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![UU4 UU4](https://data.pdbj.org/pdbjplus/data/cc/svg/UU4.svg) | UU4 | Name: | (2S)-2-amino-4-(L-serylamino)butanoic acid | Formula: | C7 H15 N3 O4 | SMILES: | O=C(NCCC(C(=O)O)N)C(N)CO | InChi: | InChI=1S/C7H15N3O4/c8-4(7(13)14)1-2-10-6(12)5(9)3-11/h4-5,11H,1-3,8-9H2,(H,10,12)(H,13,14)/t4-,5-/m0/s1 | Definition date: | 2012-11-14 | Last modified: | 2023-11-03 | Release date: | 2013-08-21 | Identifier: | (2S)-2-amino-4-(L-serylamino)butanoic acid |
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![UU5 UU5](https://data.pdbj.org/pdbjplus/data/cc/svg/UU5.svg) | UU5 | Name: | (2S)-2-amino-4-[(oxoacetyl)amino]butanoic acid | Formula: | C6 H10 N2 O4 | SMILES: | O=C(O)C(N)CCNC(=O)C=O | InChi: | InChI=1S/C6H10N2O4/c7-4(6(11)12)1-2-8-5(10)3-9/h3-4H,1-2,7H2,(H,8,10)(H,11,12)/t4-/m0/s1 | Definition date: | 2012-11-12 | Last modified: | 2023-11-03 | Release date: | 2013-08-21 | Identifier: | (2S)-2-amino-4-[(oxoacetyl)amino]butanoic acid |
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![T8L T8L](https://data.pdbj.org/pdbjplus/data/cc/svg/T8L.svg) | T8L | Name: | Thio-phosohothreonine | Formula: | C4 H10 N O5 P S | SMILES: | C[CH](O[P](O)(S)=O)[CH](N)C(O)=O | InChi: | InChI=1S/C4H10NO5PS/c1-2(3(5)4(6)7)10-11(8,9)12/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,12)/t2-,3+/m1/s1 | Definition date: | 2017-12-22 | Last modified: | 2023-11-03 | Release date: | 2018-01-03 | Identifier: | (2~{S},3~{R})-2-azanyl-3-[oxidanyl(sulfanyl)phosphoryl]oxy-butanoic acid |
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![VPB VPB](https://data.pdbj.org/pdbjplus/data/cc/svg/VPB.svg) | VPB | Name: | (4S)-8-{2-[3-(morpholin-4-yl)-3-oxopropoxy]phenoxy}indolizine-2-carbonitrile | Formula: | C22 H21 N3 O4 | SMILES: | O=C(CCOc1ccccc1Oc1cccn2cc(C#N)cc21)N1CCOCC1 | InChi: | InChI=1S/C22H21N3O4/c23-15-17-14-18-19(6-3-8-25(18)16-17)29-21-5-2-1-4-20(21)28-11-7-22(26)24-9-12-27-13-10-24/h1-6,8,14,16H,7,9-13H2 | Definition date: | 2023-09-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-8-{2-[3-(morpholin-4-yl)-3-oxopropoxy]phenoxy}indolizine-2-carbonitrile |
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![OBS OBS](https://data.pdbj.org/pdbjplus/data/cc/svg/OBS.svg) | OBS | Name: | (Z)-N^6-[(4S,5R)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)-1-HYDROXYDIHYDRO-2H-THIOPYRANIUM-3(4H)-YLIDENE]-L-LYSINE | Formula: | C16 H26 N2 O7 S | SMILES: | O=S1C/C(=N/CCCCC(C(=O)O)N)C(C(CCC(=O)O)C1)CC(=O)O | InChi: | InChI=1S/C16H26N2O7S/c17-12(16(23)24)3-1-2-6-18-13-9-26(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+,26+/m1/s1 | Synonyms: | 2-AMINO-6-[5-(2-CARBOXY-ETHYL)-4-CARBOXYMETHYL-1-OXO-TETRAHYDRO-1LAMBDA4-THIOPYRAN-3-YLIDENEAMINO]-HEXANOIC ACID | Definition date: | 2005-09-11 | Last modified: | 2023-11-03 | Identifier: | (E)-N~6~-[(1S,4R,5S)-5-(2-carboxyethyl)-4-(carboxymethyl)-1-oxidodihydro-2H-thiopyran-3(4H)-ylidene]-L-lysine |
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![YJF YJF](https://data.pdbj.org/pdbjplus/data/cc/svg/YJF.svg) | YJF | Name: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-[4-(phenylsulfonyl)-1,2,3-triazol-1-yl]oxan-2-yl]sulfanyl-oxane-3,4,5-triol | Formula: | C20 H27 N3 O11 S2 | SMILES: | OC[CH]1O[CH](S[CH]2O[CH](CO)[CH](O)[CH]([CH]2O)n3cc(nn3)[S](=O)(=O)c4ccccc4)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C20H27N3O11S2/c24-7-10-14(26)13(23-6-12(21-22-23)36(31,32)9-4-2-1-3-5-9)16(28)19(33-10)35-20-18(30)17(29)15(27)11(8-25)34-20/h1-6,10-11,13-20,24-30H,7-8H2/t10-,11-,13+,14+,15-,16-,17+,18-,19+,20+/m1/s1 | Definition date: | 2023-06-19 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-[4-(phenylsulfonyl)-1,2,3-triazol-1-yl]oxan-2-yl]sulfanyl-oxane-3,4,5-triol |
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![04D 04D](https://data.pdbj.org/pdbjplus/data/cc/svg/04D.svg) | 04D | Name: | (2R,3R,4S)-4-amino-2,6-dimethylheptane-1,3-diol | Formula: | C9 H21 N O2 | SMILES: | OCC(C(O)C(N)CC(C)C)C | InChi: | InChI=1S/C9H21NO2/c1-6(2)4-8(10)9(12)7(3)5-11/h6-9,11-12H,4-5,10H2,1-3H3/t7-,8+,9-/m1/s1 | Definition date: | 2012-01-10 | Last modified: | 2023-11-03 | Identifier: | (2R,3R,4S)-4-amino-2,6-dimethylheptane-1,3-diol |
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![PKW PKW](https://data.pdbj.org/pdbjplus/data/cc/svg/PKW.svg) | PKW | Name: | (4R)-6-chloro-N-(1-methyl-1H-imidazo[4,5-c]pyridin-7-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide | Formula: | C17 H15 Cl N4 O2 | SMILES: | Cn1cnc2cncc(NC(=O)C3CCOc4ccc(Cl)cc43)c12 | InChi: | InChI=1S/C17H15ClN4O2/c1-22-9-20-13-7-19-8-14(16(13)22)21-17(23)11-4-5-24-15-3-2-10(18)6-12(11)15/h2-3,6-9,11H,4-5H2,1H3,(H,21,23)/t11-/m1/s1 | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4R)-6-chloro-N-(1-methyl-1H-imidazo[4,5-c]pyridin-7-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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![YJO YJO](https://data.pdbj.org/pdbjplus/data/cc/svg/YJO.svg) | YJO | Name: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-[4-[oxidanyl(phenyl)-$l^{3}-sulfanyl]-1,2,3-triazol-1-yl]oxan-2-yl]sulfanyl-oxane-3,4,5-triol | Formula: | C20 H28 N3 O10 S2 | SMILES: | OC[CH]1O[CH](S[CH]2O[CH](CO)[CH](O)[CH]([CH]2O)n3cc(nn3)[S+](O)c4ccccc4)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C20H28N3O10S2/c24-7-10-14(26)13(23-6-12(21-22-23)35(31)9-4-2-1-3-5-9)16(28)19(32-10)34-20-18(30)17(29)15(27)11(8-25)33-20/h1-6,10-11,13-20,24-31H,7-8H2/q+1/t10-,11-,13+,14+,15-,16-,17+,18-,19+,20+,35-/m1/s1 | Definition date: | 2023-06-19 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | [1-[(2~{R},3~{R},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-3,5-bis(oxidanyl)oxan-4-yl]-1,2,3-triazol-4-yl]-oxidanyl-phenyl-sulfanium |
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![VAD VAD](https://data.pdbj.org/pdbjplus/data/cc/svg/VAD.svg) | VAD | Name: | DEAMINOHYDROXYVALINE | 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-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (2R)-2-hydroxy-3-methylbutanoic acid |
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![RZU RZU](https://data.pdbj.org/pdbjplus/data/cc/svg/RZU.svg) | RZU | Name: | 1-[(3'S)-6-chloro-1'-(isoquinolin-4-yl)-1,2'-dioxo-1H-spiro[isoquinoline-4,3'-pyrrolidin]-2(3H)-yl]-N-methylcyclopropane-1-carboxamide | Formula: | C26 H23 Cl N4 O3 | SMILES: | CNC(=O)C1(CC1)N1CC2(CCN(C2=O)c2cncc3ccccc32)c2cc(Cl)ccc2C1=O | InChi: | InChI=1S/C26H23ClN4O3/c1-28-23(33)26(8-9-26)31-15-25(20-12-17(27)6-7-19(20)22(31)32)10-11-30(24(25)34)21-14-29-13-16-4-2-3-5-18(16)21/h2-7,12-14H,8-11,15H2,1H3,(H,28,33)/t25-/m1/s1 | Definition date: | 2023-08-22 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 1-[(3'S)-6-chloro-1'-(isoquinolin-4-yl)-1,2'-dioxo-1H-spiro[isoquinoline-4,3'-pyrrolidin]-2(3H)-yl]-N-methylcyclopropane-1-carboxamide |
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![VAH VAH](https://data.pdbj.org/pdbjplus/data/cc/svg/VAH.svg) | VAH | Name: | (3R)-3-hydroxy-L-norvaline | Formula: | C5 H11 N O3 | SMILES: | O=C(O)C(N)C(O)CC | InChi: | InChI=1S/C5H11NO3/c1-2-3(7)4(6)5(8)9/h3-4,7H,2,6H2,1H3,(H,8,9)/t3-,4+/m1/s1 | Synonyms: | L-3-Hydroxynorvaline | Definition date: | 2010-06-16 | Last modified: | 2023-11-03 | Identifier: | (3R)-3-hydroxy-L-norvaline |
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![04Q 04Q](https://data.pdbj.org/pdbjplus/data/cc/svg/04Q.svg) | 04Q | Name: | N-benzylglycine | Formula: | C9 H11 N O2 | SMILES: | O=C(O)CNCc1ccccc1 | InChi: | InChI=1S/C9H11NO2/c11-9(12)7-10-6-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,12) | Definition date: | 2012-06-22 | Last modified: | 2023-11-03 | Identifier: | N-benzylglycine |
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![VAL VAL](https://data.pdbj.org/pdbjplus/data/cc/svg/VAL.svg) | VAL | Name: | VALINE | Formula: | C5 H11 N O2 | SMILES: | O=C(O)C(N)C(C)C | InChi: | InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | L-valine |
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![VPV VPV](https://data.pdbj.org/pdbjplus/data/cc/svg/VPV.svg) | VPV | Name: | (2E,4R)-2-{[(5S)-5-amino-5-carboxypentyl]imino}-4-hydroxyheptanedioic acid | Formula: | C13 H22 N2 O7 | SMILES: | C(=O)(O)C(N)CCCC/N=C(/C(O)=O)CC(CCC(=O)O)O | InChi: | InChI=1S/C13H22N2O7/c14-9(12(19)20)3-1-2-6-15-10(13(21)22)7-8(16)4-5-11(17)18/h8-9,16H,1-7,14H2,(H,17,18)(H,19,20)(H,21,22)/b15-10+/t8-,9+/m1/s1 | Definition date: | 2020-09-02 | Last modified: | 2023-11-03 | Release date: | 2021-09-22 | Identifier: | (2E,4R)-2-{[(5S)-5-amino-5-carboxypentyl]imino}-4-hydroxyheptanedioic acid |
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![04X 04X](https://data.pdbj.org/pdbjplus/data/cc/svg/04X.svg) | 04X | Name: | (2S)-5-(morpholin-4-ylmethyl)-1,2,3,6-tetrahydropyridine-2-carboxylic acid | Formula: | C11 H18 N2 O3 | SMILES: | O=C(O)C1NCC(=CC1)CN2CCOCC2 | InChi: | InChI=1S/C11H18N2O3/c14-11(15)10-2-1-9(7-12-10)8-13-3-5-16-6-4-13/h1,10,12H,2-8H2,(H,14,15)/t10-/m0/s1 | Definition date: | 2014-06-19 | Last modified: | 2023-11-03 | Release date: | 2014-07-30 | Identifier: | (2S)-5-(morpholin-4-ylmethyl)-1,2,3,6-tetrahydropyridine-2-carboxylic acid |
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