![TBF TBF](https://data.pdbj.org/pdbjplus/data/cc/svg/TBF.svg) | TBF | Name: | TERT-BUTYL FORMATE | Formula: | C5 H10 O2 | SMILES: | O=COC(C)(C)C | InChi: | InChI=1S/C5H10O2/c1-5(2,3)7-4-6/h4H,1-3H3 | Synonyms: | TERTIARY BUTOXY CARBONYL | Definition date: | 2003-12-18 | Last modified: | 2023-11-03 | Identifier: | tert-butyl formate |
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![OEM OEM](https://data.pdbj.org/pdbjplus/data/cc/svg/OEM.svg) | OEM | Name: | N-methyl-D-aspartic acid | Formula: | C5 H9 N O4 | SMILES: | O=C(O)C(NC)CC(=O)O | InChi: | InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1 | Definition date: | 2010-08-17 | Last modified: | 2023-11-03 | Identifier: | N-methyl-D-aspartic acid |
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![NZC NZC](https://data.pdbj.org/pdbjplus/data/cc/svg/NZC.svg) | NZC | Name: | N-methylidene-L-threonine | Formula: | C5 H11 N O3 | SMILES: | O=C(O)C(NC)C(O)C | InChi: | InChI=1S/C5H11NO3/c1-3(7)4(6-2)5(8)9/h3-4,6-7H,1-2H3,(H,8,9)/t3-,4+/m1/s1 | Definition date: | 2015-02-05 | Last modified: | 2023-11-03 | Release date: | 2015-06-03 | Identifier: | N-methyl-L-threonine |
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![TBG TBG](https://data.pdbj.org/pdbjplus/data/cc/svg/TBG.svg) | TBG | Name: | 3-methyl-L-valine | 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-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-methyl-L-valine |
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![OEO OEO](https://data.pdbj.org/pdbjplus/data/cc/svg/OEO.svg) | OEO | Name: | N-[4-(dimethylamino)phenyl]-2-(isoquinolin-4-yl)-N-[(thiophen-3-yl)methyl]acetamide | Formula: | C24 H23 N3 O S | SMILES: | O=C(Cc1cncc2ccccc21)N(Cc1ccsc1)c1ccc(cc1)N(C)C | InChi: | InChI=1S/C24H23N3OS/c1-26(2)21-7-9-22(10-8-21)27(16-18-11-12-29-17-18)24(28)13-20-15-25-14-19-5-3-4-6-23(19)20/h3-12,14-15,17H,13,16H2,1-2H3 | Definition date: | 2023-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-[4-(dimethylamino)phenyl]-2-(isoquinolin-4-yl)-N-[(thiophen-3-yl)methyl]acetamide |
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![NKU NKU](https://data.pdbj.org/pdbjplus/data/cc/svg/NKU.svg) | NKU | Name: | 2-(1H-benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide | Formula: | C16 H15 Cl N4 O | SMILES: | Clc1cccc(c1)CN(C)C(=O)Cn1nnc2ccccc21 | InChi: | InChI=1S/C16H15ClN4O/c1-20(10-12-5-4-6-13(17)9-12)16(22)11-21-15-8-3-2-7-14(15)18-19-21/h2-9H,10-11H2,1H3 | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(1H-benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide |
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![SWG SWG](https://data.pdbj.org/pdbjplus/data/cc/svg/SWG.svg) | SWG | Name: | 2-[(4Z)-2-[(1R)-1-amino-2-hydroxy-ethyl]-4-(1H-indol-3-ylmethylidene)-5-oxo-imidazol-1-yl]ethanoic acid | Formula: | C16 H16 N4 O4 | SMILES: | N[CH](CO)C1=NC(=Cc2c[nH]c3ccccc23)C(=O)N1CC(O)=O | InChi: | InChI=1S/C16H16N4O4/c17-11(8-21)15-19-13(16(24)20(15)7-14(22)23)5-9-6-18-12-4-2-1-3-10(9)12/h1-6,11,18,21H,7-8,17H2,(H,22,23)/b13-5-/t11-/m0/s1 | Definition date: | 2011-03-25 | Last modified: | 2023-11-03 | Identifier: | 2-[(4Z)-2-[(1R)-1-amino-2-hydroxy-ethyl]-4-(1H-indol-3-ylmethylidene)-5-oxo-imidazol-1-yl]ethanoic acid |
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![Q2G Q2G](https://data.pdbj.org/pdbjplus/data/cc/svg/Q2G.svg) | Q2G | Name: | N-(3-chlorophenyl)-N'-(4-methylpyridin-3-yl)urea | Formula: | C13 H12 Cl N3 O | SMILES: | O=C(Nc1cnccc1C)Nc1cccc(Cl)c1 | InChi: | InChI=1S/C13H12ClN3O/c1-9-5-6-15-8-12(9)17-13(18)16-11-4-2-3-10(14)7-11/h2-8H,1H3,(H2,16,17,18) | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-(3-chlorophenyl)-N'-(4-methylpyridin-3-yl)urea |
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![VDE VDE](https://data.pdbj.org/pdbjplus/data/cc/svg/VDE.svg) | VDE | Name: | (2S)-2-azanyl-6-[4-[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]-1,2,3-triazol-1-yl]hexanoic acid | Formula: | C11 H20 N6 O3 | SMILES: | N[CH](CCCCn1cc(C[CH](N)C(N)=O)nn1)C(O)=O | InChi: | InChI=1S/C11H20N6O3/c12-8(11(19)20)3-1-2-4-17-6-7(15-16-17)5-9(13)10(14)18/h6,8-9H,1-5,12-13H2,(H2,14,18)(H,19,20)/t8-,9-/m0/s1 | Definition date: | 2021-05-06 | Last modified: | 2023-11-03 | Release date: | 2023-04-26 | Identifier: | (2~{S})-2-azanyl-6-[4-[(2~{S})-2,3-bis(azanyl)-3-oxidanylidene-propyl]-1,2,3-triazol-1-yl]hexanoic acid |
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![NZK NZK](https://data.pdbj.org/pdbjplus/data/cc/svg/NZK.svg) | NZK | Name: | 2-(4-acetylpiperazin-1-yl)-N-(isoquinolin-4-yl)acetamide | Formula: | C17 H20 N4 O2 | SMILES: | O=C(CN1CCN(CC1)C(C)=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C17H20N4O2/c1-13(22)21-8-6-20(7-9-21)12-17(23)19-16-11-18-10-14-4-2-3-5-15(14)16/h2-5,10-11H,6-9,12H2,1H3,(H,19,23) | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(4-acetylpiperazin-1-yl)-N-(isoquinolin-4-yl)acetamide |
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![Q2K Q2K](https://data.pdbj.org/pdbjplus/data/cc/svg/Q2K.svg) | Q2K | Name: | 2-[2-(3-methylsulfanylpropanimidoyl)-4,5-bis(oxidanylidene)imidazol-1-yl]ethanoic acid | Formula: | C9 H11 N3 O4 S | SMILES: | CSCCC(=N)C1=NC(=O)C(=O)N1CC(O)=O | InChi: | InChI=1S/C9H11N3O4S/c1-17-3-2-5(10)7-11-8(15)9(16)12(7)4-6(13)14/h10H,2-4H2,1H3,(H,13,14)/b10-5- | Synonyms: | CHROMOPHORE (MET-TYR-GLY) | Definition date: | 2022-10-11 | Last modified: | 2023-11-03 | Release date: | 2023-02-15 | Identifier: | 2-[2-(3-methylsulfanylpropanimidoyl)-4,5-bis(oxidanylidene)imidazol-1-yl]ethanoic acid |
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![UXQ UXQ](https://data.pdbj.org/pdbjplus/data/cc/svg/UXQ.svg) | UXQ | Name: | (2S)-2-azanyl-3-[4-[(2-chloranylethanoylamino)methyl]phenyl]propanoic acid | Formula: | C12 H15 Cl N2 O3 | SMILES: | N[CH](Cc1ccc(CNC(=O)CCl)cc1)C(O)=O | InChi: | InChI=1S/C12H15ClN2O3/c13-6-11(16)15-7-9-3-1-8(2-4-9)5-10(14)12(17)18/h1-4,10H,5-7,14H2,(H,15,16)(H,17,18)/t10-/m0/s1 | Definition date: | 2021-03-26 | Last modified: | 2023-11-03 | Release date: | 2021-10-13 | Identifier: | (2~{S})-2-azanyl-3-[4-[(2-chloranylethanoylamino)methyl]phenyl]propanoic acid |
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![Y57 Y57](https://data.pdbj.org/pdbjplus/data/cc/svg/Y57.svg) | Y57 | Name: | N~6~-(2-phenylethyl)-N~6~-propan-2-yl-L-lysine | Formula: | C17 H28 N2 O2 | SMILES: | C(C)(C)N(CCCCC(N)C(=O)O)CCc1ccccc1 | InChi: | InChI=1S/C17H28N2O2/c1-14(2)19(12-7-6-10-16(18)17(20)21)13-11-15-8-4-3-5-9-15/h3-5,8-9,14,16H,6-7,10-13,18H2,1-2H3,(H,20,21)/t16-/m0/s1 | Definition date: | 2021-02-04 | Last modified: | 2023-11-03 | Release date: | 2021-12-15 | Identifier: | N~6~-(2-phenylethyl)-N~6~-propan-2-yl-L-lysine |
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![Y58 Y58](https://data.pdbj.org/pdbjplus/data/cc/svg/Y58.svg) | Y58 | 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-phenylsulfanyl-1,2,3-triazol-1-yl)oxan-2-yl]sulfanyl-oxane-3,4,5-triol | Formula: | C20 H27 N3 O9 S2 | SMILES: | OC[CH]1O[CH](S[CH]2O[CH](CO)[CH](O)[CH]([CH]2O)n3cc(Sc4ccccc4)nn3)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C20H27N3O9S2/c24-7-10-14(26)13(23-6-12(21-22-23)33-9-4-2-1-3-5-9)16(28)19(31-10)34-20-18(30)17(29)15(27)11(8-25)32-20/h1-6,10-11,13-20,24-30H,7-8H2/t10-,11-,13+,14+,15-,16-,17+,18-,19+,20+/m1/s1 | Definition date: | 2023-06-12 | 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-phenylsulfanyl-1,2,3-triazol-1-yl)oxan-2-yl]sulfanyl-oxane-3,4,5-triol |
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![VDK VDK](https://data.pdbj.org/pdbjplus/data/cc/svg/VDK.svg) | VDK | Name: | [(1S,3S)-3-carboxycyclohexyl]azanium | Formula: | C7 H14 N O2 | SMILES: | [NH3+][CH]1CCC[CH](C1)C(O)=O | InChi: | InChI=1S/C7H13NO2/c8-6-3-1-2-5(4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/p+1/t5-,6-/m0/s1 | Definition date: | 2021-05-07 | Last modified: | 2023-11-03 | Release date: | 2021-08-11 | Identifier: | [(1~{S},3~{S})-3-carboxycyclohexyl]azanium |
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![UXS UXS](https://data.pdbj.org/pdbjplus/data/cc/svg/UXS.svg) | UXS | Name: | (2S)-2-amino-4-(methylsulfanyl)butan-1-ol | Formula: | C5 H13 N O S | SMILES: | C(C(N)CCSC)O | InChi: | InChI=1S/C5H13NOS/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m0/s1 | Definition date: | 2020-06-04 | Last modified: | 2023-11-03 | Release date: | 2020-06-17 | Identifier: | (2S)-2-amino-4-(methylsulfanyl)butan-1-ol |
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![VDL VDL](https://data.pdbj.org/pdbjplus/data/cc/svg/VDL.svg) | VDL | Name: | (2R,3R)-2,3-DIAMINOBUTANOIC ACID | Formula: | C4 H10 N2 O2 | SMILES: | O=C(O)C(N)C(N)C | InChi: | InChI=1S/C4H10N2O2/c1-2(5)3(6)4(7)8/h2-3H,5-6H2,1H3,(H,7,8)/t2-,3-/m1/s1 | Synonyms: | D-ERITHRO-2,3-DIAMINO-BUTYRIC ACID | Definition date: | 2004-07-16 | Last modified: | 2023-11-03 | Identifier: | (2R,3R)-2,3-diaminobutanoic acid |
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![UXY UXY](https://data.pdbj.org/pdbjplus/data/cc/svg/UXY.svg) | UXY | Name: | (4R)-4-hydroxy-L-lysine | Formula: | C6 H14 N2 O3 | SMILES: | NC(C(O)=O)CC(CCN)O | InChi: | InChI=1S/C6H14N2O3/c7-2-1-4(9)3-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5+/m1/s1 | Definition date: | 2020-06-04 | Last modified: | 2023-11-03 | Release date: | 2020-10-07 | Identifier: | (4R)-4-hydroxy-L-lysine |
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![NLB NLB](https://data.pdbj.org/pdbjplus/data/cc/svg/NLB.svg) | NLB | Name: | 6-(benzyloxy)-L-norleucine | Formula: | C13 H19 N O3 | SMILES: | O=C(O)C(N)CCCCOCc1ccccc1 | InChi: | InChI=1S/C13H19NO3/c14-12(13(15)16)8-4-5-9-17-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,14H2,(H,15,16)/t12-/m0/s1 | Definition date: | 2014-11-09 | Last modified: | 2023-11-03 | Release date: | 2015-02-11 | Identifier: | 6-(benzyloxy)-L-norleucine |
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![SWW SWW](https://data.pdbj.org/pdbjplus/data/cc/svg/SWW.svg) | SWW | Name: | (2~{S})-2-azanyl-3-(2-hydroxyethylsulfanyl)propanoic acid | Formula: | C5 H11 N O3 S | SMILES: | N[CH](CSCCO)C(O)=O | InChi: | InChI=1S/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m1/s1 | Synonyms: | S-(2-hydroxyethyl)-D-cysteine | Definition date: | 2020-12-02 | Last modified: | 2023-11-03 | Release date: | 2022-01-12 | Identifier: | (2~{S})-2-azanyl-3-(2-hydroxyethylsulfanyl)propanoic acid |
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![NLE NLE](https://data.pdbj.org/pdbjplus/data/cc/svg/NLE.svg) | NLE | Name: | NORLEUCINE | Formula: | C6 H13 N O2 | SMILES: | O=C(O)C(N)CCCC | InChi: | InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | L-norleucine |
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![NLF NLF](https://data.pdbj.org/pdbjplus/data/cc/svg/NLF.svg) | NLF | Name: | N-formyl-L-tryptophan | Formula: | C12 H12 N2 O3 | SMILES: | O=C(O)C(NC=O)Cc1c[NH]c2ccccc21 | InChi: | InChI=1S/C12H12N2O3/c15-7-14-11(12(16)17)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6-7,11,13H,5H2,(H,14,15)(H,16,17)/t11-/m0/s1 | Definition date: | 2022-04-05 | Last modified: | 2023-11-03 | Release date: | 2022-08-17 | Identifier: | N-formyl-L-tryptophan |
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![UKD UKD](https://data.pdbj.org/pdbjplus/data/cc/svg/UKD.svg) | UKD | Name: | 3-(4-phosphono-1H-1,2,3-triazol-1-yl)-L-alanine | Formula: | C5 H9 N4 O5 P | SMILES: | OP(=O)(O)c1nnn(c1)CC(N)C(O)=O | InChi: | InChI=1S/C5H9N4O5P/c6-3(5(10)11)1-9-2-4(7-8-9)15(12,13)14/h2-3H,1,6H2,(H,10,11)(H2,12,13,14)/t3-/m0/s1 | Synonyms: | pHis | Definition date: | 2020-05-20 | Last modified: | 2023-11-03 | Release date: | 2021-02-03 | Identifier: | 3-(4-phosphono-1H-1,2,3-triazol-1-yl)-L-alanine |
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![TQQ TQQ](https://data.pdbj.org/pdbjplus/data/cc/svg/TQQ.svg) | TQQ | Name: | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | Formula: | C11 H11 N3 O3 | SMILES: | O=C(O)C(N)Cc2c1C=CC(=[N@H])C(=O)c1nc2 | InChi: | InChI=1S/C11H11N3O3/c12-7-2-1-6-5(3-8(13)11(16)17)4-14-9(6)10(7)15/h1-2,4,8,12,14H,3,13H2,(H,16,17)/b12-7-/t8-/m0/s1 | Synonyms: | 3-[(6E)-6-IMINO-7-OXO-6,7-DIHYDRO-1H-INDOL-3-YL]-L-ALANINE | Definition date: | 2005-08-10 | Last modified: | 2023-11-03 | Identifier: | 3-[(6Z)-6-imino-7-oxo-6,7-dihydro-1H-indol-3-yl]-L-alanine |
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![S39 S39](https://data.pdbj.org/pdbjplus/data/cc/svg/S39.svg) | S39 | Name: | (4S)-2-{2-[(1,3-benzothiazol-5-yl)amino]-2-oxoethyl}-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide | Formula: | C28 H22 Cl N5 O2 S | SMILES: | Clc1ccc2CN(CC(C(=O)Nc3cncc4ccccc43)c2c1)CC(=O)Nc1cc2ncsc2cc1 | InChi: | InChI=1S/C28H22ClN5O2S/c29-19-6-5-18-13-34(15-27(35)32-20-7-8-26-24(10-20)31-16-37-26)14-23(22(18)9-19)28(36)33-25-12-30-11-17-3-1-2-4-21(17)25/h1-12,16,23H,13-15H2,(H,32,35)(H,33,36)/t23-/m1/s1 | Definition date: | 2023-08-22 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-2-{2-[(1,3-benzothiazol-5-yl)amino]-2-oxoethyl}-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
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