![3WX 3WX](https://data.pdbj.org/pdbjplus/data/cc/svg/3WX.svg) | 3WX | Name: | 2-methyl-L-proline | Formula: | C6 H11 N O2 | SMILES: | O=C(O)C1(NCCC1)C | InChi: | InChI=1S/C6H11NO2/c1-6(5(8)9)3-2-4-7-6/h7H,2-4H2,1H3,(H,8,9)/t6-/m0/s1 | Definition date: | 2014-12-01 | Last modified: | 2023-11-03 | Release date: | 2015-03-25 | Identifier: | 2-methyl-L-proline |
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![EU0 EU0](https://data.pdbj.org/pdbjplus/data/cc/svg/EU0.svg) | EU0 | Name: | 1-[(2~{S})-3-methyl-1-oxidanylidene-butan-2-yl]guanidine | Formula: | C6 H14 N3 O2 | SMILES: | CC(C)[CH](NC(N)=[NH2+])C(O)=O | InChi: | InChI=1S/C6H13N3O2/c1-3(2)4(5(10)11)9-6(7)8/h3-4H,1-2H3,(H,10,11)(H4,7,8,9)/p+1/t4-/m0/s1 | Definition date: | 2022-01-13 | Last modified: | 2023-11-03 | Release date: | 2023-05-10 | Identifier: | [azanyl-[[(2~{S})-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]methylidene]azanium |
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![3YM 3YM](https://data.pdbj.org/pdbjplus/data/cc/svg/3YM.svg) | 3YM | Name: | 3-methoxy-L-tyrosine | Formula: | C10 H13 N O4 | SMILES: | O=C(O)C(N)Cc1cc(OC)c(O)cc1 | InChi: | InChI=1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)/t7-/m0/s1 | Definition date: | 2012-10-29 | Last modified: | 2023-11-03 | Release date: | 2013-10-30 | Identifier: | 3-methoxy-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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![EW6 EW6](https://data.pdbj.org/pdbjplus/data/cc/svg/EW6.svg) | EW6 | Name: | alpha-methyl-L-serine | Formula: | C4 H9 N O3 | SMILES: | C[C](N)(CO)C(O)=O | InChi: | InChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)/t4-/m0/s1 | Synonyms: | (2S)-2-azanyl-2-methyl-3-oxidanyl-propanoic acid | Definition date: | 2020-02-10 | Last modified: | 2023-11-03 | Release date: | 2021-03-10 | Identifier: | (2~{S})-2-azanyl-2-methyl-3-oxidanyl-propanoic acid |
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![EXB EXB](https://data.pdbj.org/pdbjplus/data/cc/svg/EXB.svg) | EXB | Name: | 3-(1H-benzimidazol-1-yl)propanoic acid | Formula: | C10 H10 N2 O2 | SMILES: | O=C(O)CCn1c2ccccc2nc1 | InChi: | InChI=1S/C10H10N2O2/c13-10(14)5-6-12-7-11-8-3-1-2-4-9(8)12/h1-4,7H,5-6H2,(H,13,14) | Definition date: | 2008-11-12 | Last modified: | 2023-11-03 | Identifier: | 3-(1H-benzimidazol-1-yl)propanoic acid |
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![EXL EXL](https://data.pdbj.org/pdbjplus/data/cc/svg/EXL.svg) | EXL | Name: | 1-Methyl-L-tryptophan | Formula: | C12 H14 N2 O2 | SMILES: | Cn1cc(C[CH](N)C(O)=O)c2ccccc12 | InChi: | InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)/t10-/m0/s1 | Synonyms: | (2S)-2-azanyl-3-(1-methylindol-3-yl)propanoic acid | Definition date: | 2020-02-14 | Last modified: | 2023-11-03 | Release date: | 2020-07-08 | Identifier: | (2~{S})-2-azanyl-3-(1-methylindol-3-yl)propanoic acid |
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![EYZ EYZ](https://data.pdbj.org/pdbjplus/data/cc/svg/EYZ.svg) | EYZ | Name: | (2~{S})-2-azanyl-6-[[(3~{R})-4-oxidanyl-4-oxidanylidene-3-phenylsulfanyl-butanoyl]amino]hexanoic acid | Formula: | C16 H22 N2 O5 S | SMILES: | N[CH](CCCCNC(=O)C[CH](Sc1ccccc1)C(O)=O)C(O)=O | InChi: | InChI=1S/C16H22N2O5S/c17-12(15(20)21)8-4-5-9-18-14(19)10-13(16(22)23)24-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,17H2,(H,18,19)(H,20,21)(H,22,23)/t12-,13+/m0/s1 | Definition date: | 2018-05-08 | Last modified: | 2023-11-03 | Release date: | 2018-05-16 | Identifier: | (2~{S})-2-azanyl-6-[[(3~{R})-4-oxidanyl-4-oxidanylidene-3-phenylsulfanyl-butanoyl]amino]hexanoic acid |
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![BOC BOC](https://data.pdbj.org/pdbjplus/data/cc/svg/BOC.svg) | BOC | Name: | TERT-BUTYL HYDROGEN CARBONATE | Formula: | C5 H10 O3 | SMILES: | O=C(O)OC(C)(C)C | InChi: | InChI=1S/C5H10O3/c1-5(2,3)8-4(6)7/h1-3H3,(H,6,7) | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | tert-butyl hydrogen carbonate |
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![EZY EZY](https://data.pdbj.org/pdbjplus/data/cc/svg/EZY.svg) | EZY | Name: | N-[(2-nitrophenyl)methyl]glycine | Formula: | C9 H10 N2 O4 | SMILES: | N(CC(=O)O)Cc1c(N(=O)=O)cccc1 | InChi: | InChI=1S/C9H10N2O4/c12-9(13)6-10-5-7-3-1-2-4-8(7)11(14)15/h1-4,10H,5-6H2,(H,12,13) | Synonyms: | 2-nitrobenzylglycine | Definition date: | 2018-02-20 | Last modified: | 2023-11-03 | Release date: | 2018-05-16 | Identifier: | N-[(2-nitrophenyl)methyl]glycine |
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![BP4 BP4](https://data.pdbj.org/pdbjplus/data/cc/svg/BP4.svg) | BP4 | Name: | biphenyl-4-ylacetic acid | Formula: | C14 H12 O2 | SMILES: | O=C(O)Cc1ccc(cc1)c2ccccc2 | InChi: | InChI=1S/C14H12O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H,15,16) | Definition date: | 2002-08-23 | Last modified: | 2023-11-03 | Identifier: | biphenyl-4-ylacetic acid |
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![BP5 BP5](https://data.pdbj.org/pdbjplus/data/cc/svg/BP5.svg) | BP5 | Name: | 3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE | Formula: | C13 H13 N3 O2 | SMILES: | O=C(O)C(N)Cc2cnc(c1ncccc1)cc2 | InChi: | InChI=1S/C13H13N3O2/c14-10(13(17)18)7-9-4-5-12(16-8-9)11-3-1-2-6-15-11/h1-6,8,10H,7,14H2,(H,17,18)/t10-/m0/s1 | Definition date: | 2007-05-23 | Last modified: | 2023-11-03 | Identifier: | 3-(2,2'-bipyridin-5-yl)-L-alanine |
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![F2F F2F](https://data.pdbj.org/pdbjplus/data/cc/svg/F2F.svg) | F2F | Name: | 3,4-difluoro-L-phenylalanine | Formula: | C9 H9 F2 N O2 | SMILES: | Fc1ccc(cc1F)CC(C(=O)O)N | InChi: | InChI=1S/C9H9F2NO2/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8H,4,12H2,(H,13,14)/t8-/m0/s1 | Definition date: | 2008-05-20 | Last modified: | 2023-11-03 | Identifier: | 3,4-difluoro-L-phenylalanine |
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![F2Y F2Y](https://data.pdbj.org/pdbjplus/data/cc/svg/F2Y.svg) | F2Y | Name: | 3,5-difluoro-L-tyrosine | Formula: | C9 H9 F2 N O3 | SMILES: | Fc1cc(cc(F)c1O)CC(C(=O)O)N | InChi: | InChI=1S/C9H9F2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1 | Definition date: | 2012-10-25 | Last modified: | 2023-11-03 | Release date: | 2013-03-13 | Identifier: | 3,5-difluoro-L-tyrosine |
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![BTR BTR](https://data.pdbj.org/pdbjplus/data/cc/svg/BTR.svg) | BTR | Name: | 6-BROMO-TRYPTOPHAN | Formula: | C11 H11 Br N2 O2 | SMILES: | O=C(O)C(N)Cc2c1ccc(Br)cc1nc2 | InChi: | InChI=1S/C11H11BrN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 6-bromo-L-tryptophan |
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![BVK BVK](https://data.pdbj.org/pdbjplus/data/cc/svg/BVK.svg) | BVK | Name: | 2-[4-(aminomethyl)phenyl]ethanoic acid | Formula: | C9 H11 N O2 | SMILES: | NCc1ccc(CC(O)=O)cc1 | InChi: | InChI=1S/C9H11NO2/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4H,5-6,10H2,(H,11,12) | Definition date: | 2017-10-16 | Last modified: | 2023-11-03 | Release date: | 2018-02-28 | Identifier: | 2-[4-(aminomethyl)phenyl]ethanoic acid |
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![F6N F6N](https://data.pdbj.org/pdbjplus/data/cc/svg/F6N.svg) | F6N | Name: | 2-(aminomethyl)-1,3-oxazole-4-carboxylic acid | Formula: | C5 H6 N2 O3 | SMILES: | NCc1occ(n1)C(O)=O | InChi: | InChI=1S/C5H6N2O3/c6-1-4-7-3(2-10-4)5(8)9/h2H,1,6H2,(H,8,9) | Definition date: | 2018-06-04 | Last modified: | 2023-11-03 | Release date: | 2019-01-30 | Identifier: | 2-(aminomethyl)-1,3-oxazole-4-carboxylic acid |
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![BW5 BW5](https://data.pdbj.org/pdbjplus/data/cc/svg/BW5.svg) | BW5 | Name: | (2~{S})-3-(1-adamantyl)-2-azanyl-propanoic acid | Formula: | C13 H21 N O2 | SMILES: | N[CH](CC12CC3CC(CC(C3)C1)C2)C(O)=O | InChi: | InChI=1S/C13H21NO2/c14-11(12(15)16)7-13-4-8-1-9(5-13)3-10(2-8)6-13/h8-11H,1-7,14H2,(H,15,16)/t8-,9+,10-,11-,13-/m0/s1 | Definition date: | 2017-10-19 | Last modified: | 2023-11-03 | Release date: | 2018-08-08 | Identifier: | (2~{S})-3-(1-adamantyl)-2-azanyl-propanoic acid |
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![F75 F75](https://data.pdbj.org/pdbjplus/data/cc/svg/F75.svg) | F75 | Name: | 2-(aminomethyl)-1,3-thiazole-4-carboxylic acid | Formula: | C5 H6 N2 O2 S | SMILES: | NCc1scc(n1)C(O)=O | InChi: | InChI=1S/C5H6N2O2S/c6-1-4-7-3(2-10-4)5(8)9/h2H,1,6H2,(H,8,9) | Definition date: | 2018-06-05 | Last modified: | 2023-11-03 | Release date: | 2019-01-30 | Identifier: | 2-(aminomethyl)-1,3-thiazole-4-carboxylic acid |
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![F7P F7P](https://data.pdbj.org/pdbjplus/data/cc/svg/F7P.svg) | F7P | Name: | 1-[(3R)-3-hydroxy-2-methylbutan-2-yl]-L-tryptophan | Formula: | C16 H22 N2 O3 | SMILES: | C(C(N)C(O)=O)c2c1ccccc1n(c2)C(C(C)O)(C)C | InChi: | InChI=1S/C16H22N2O3/c1-10(19)16(2,3)18-9-11(8-13(17)15(20)21)12-6-4-5-7-14(12)18/h4-7,9-10,13,19H,8,17H2,1-3H3,(H,20,21)/t10-,13+/m1/s1 | Definition date: | 2018-03-09 | Last modified: | 2023-11-03 | Release date: | 2019-06-05 | Identifier: | 1-[(3R)-3-hydroxy-2-methylbutan-2-yl]-L-tryptophan |
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![F7S F7S](https://data.pdbj.org/pdbjplus/data/cc/svg/F7S.svg) | F7S | Name: | (4S)-5-hydroxy-N-methyl-L-leucine | Formula: | C7 H15 N O3 | SMILES: | CNC(CC(C)CO)C(O)=O | InChi: | InChI=1S/C7H15NO3/c1-5(4-9)3-6(8-2)7(10)11/h5-6,8-9H,3-4H2,1-2H3,(H,10,11)/t5-,6-/m0/s1 | Definition date: | 2018-03-09 | Last modified: | 2023-11-03 | Release date: | 2019-06-05 | Identifier: | (4S)-5-hydroxy-N-methyl-L-leucine |
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![BWV BWV](https://data.pdbj.org/pdbjplus/data/cc/svg/BWV.svg) | BWV | Name: | N~5~-(N-butylcarbamimidoyl)-L-ornithine | Formula: | C10 H22 N4 O2 | SMILES: | NC(C(O)=O)CCCN/C(NCCCC)=N | InChi: | InChI=1S/C10H22N4O2/c1-2-3-6-13-10(12)14-7-4-5-8(11)9(15)16/h8H,2-7,11H2,1H3,(H,15,16)(H3,12,13,14)/t8-/m0/s1 | Definition date: | 2017-09-01 | Last modified: | 2023-11-03 | Release date: | 2017-12-13 | Identifier: | N~5~-(N-butylcarbamimidoyl)-L-ornithine |
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![F7V F7V](https://data.pdbj.org/pdbjplus/data/cc/svg/F7V.svg) | F7V | Name: | (2S,4E)-2-aminohex-4-enoic acid | Formula: | C6 H11 N O2 | SMILES: | NC(C(O)=O)CC=CC | InChi: | InChI=1S/C6H11NO2/c1-2-3-4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+/t5-/m0/s1 | Definition date: | 2018-03-09 | Last modified: | 2023-11-03 | Release date: | 2019-06-05 | Identifier: | (2S,4E)-2-aminohex-4-enoic acid |
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![F7W F7W](https://data.pdbj.org/pdbjplus/data/cc/svg/F7W.svg) | F7W | Name: | 7-Fluorotryptophan | Formula: | C11 H11 F N2 O2 | SMILES: | N[CH](Cc1c[nH]c2c(F)cccc12)C(O)=O | InChi: | InChI=1S/C11H11FN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)/t9-/m0/s1 | Definition date: | 2017-06-09 | Last modified: | 2023-11-03 | Release date: | 2018-06-06 | Identifier: | (2~{S})-2-azanyl-3-(7-fluoranyl-1~{H}-indol-3-yl)propanoic acid |
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![H7V H7V](https://data.pdbj.org/pdbjplus/data/cc/svg/H7V.svg) | H7V | Name: | 3-cyclohexyl-N-methyl-L-alanine | Formula: | C10 H19 N O2 | SMILES: | N(C(C(O)=O)CC1CCCCC1)C | InChi: | InChI=1S/C10H19NO2/c1-11-9(10(12)13)7-8-5-3-2-4-6-8/h8-9,11H,2-7H2,1H3,(H,12,13)/t9-/m0/s1 | Definition date: | 2018-06-13 | Last modified: | 2023-11-03 | Release date: | 2018-10-17 | Identifier: | 3-cyclohexyl-N-methyl-L-alanine |
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