![NIY NIY](https://data.pdbj.org/pdbjplus/data/cc/svg/NIY.svg) | NIY | 表記: | META-NITRO-TYROSINE | 組成式: | C9 H10 N2 O5 | SMILES: | O=[N+]([O-])c1cc(ccc1O)CC(C(=O)O)N | InChi: | InChI=1S/C9H10N2O5/c10-6(9(13)14)3-5-1-2-8(12)7(4-5)11(15)16/h1-2,4,6,12H,3,10H2,(H,13,14)/t6-/m0/s1 | 定義日: | 2001-10-24 | 最終更新日: | 2023-11-03 | 識別子(ID): | 3-nitro-L-tyrosine |
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![NJE NJE](https://data.pdbj.org/pdbjplus/data/cc/svg/NJE.svg) | NJE | 表記: | N-(4-methylpyridin-3-yl)-2-(piperidin-1-yl)acetamide | 組成式: | C13 H19 N3 O | SMILES: | O=C(CN1CCCCC1)Nc1cnccc1C | InChi: | InChI=1S/C13H19N3O/c1-11-5-6-14-9-12(11)15-13(17)10-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H,15,17) | 定義日: | 2023-08-16 | 最終更新日: | 2023-11-03 | 公開日: | 2023-11-08 | 識別子(ID): | N-(4-methylpyridin-3-yl)-2-(piperidin-1-yl)acetamide |
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![NJU NJU](https://data.pdbj.org/pdbjplus/data/cc/svg/NJU.svg) | NJU | 表記: | 2-(3-chlorophenyl)-N-(5,6,7,8-tetrahydroisoquinolin-4-yl)acetamide | 組成式: | C17 H17 Cl N2 O | SMILES: | Clc1cccc(c1)CC(=O)Nc1cncc2CCCCc21 | InChi: | InChI=1S/C17H17ClN2O/c18-14-6-3-4-12(8-14)9-17(21)20-16-11-19-10-13-5-1-2-7-15(13)16/h3-4,6,8,10-11H,1-2,5,7,9H2,(H,20,21) | 定義日: | 2023-08-16 | 最終更新日: | 2023-11-03 | 公開日: | 2023-11-08 | 識別子(ID): | 2-(3-chlorophenyl)-N-(5,6,7,8-tetrahydroisoquinolin-4-yl)acetamide |
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![0WZ 0WZ](https://data.pdbj.org/pdbjplus/data/cc/svg/0WZ.svg) | 0WZ | 表記: | 3-(1H-pyrazol-1-yl)-L-tyrosine | 組成式: | C12 H13 N3 O3 | SMILES: | O=C(O)C(N)Cc1ccc(O)c(c1)n2nccc2 | InChi: | InChI=1S/C12H13N3O3/c13-9(12(17)18)6-8-2-3-11(16)10(7-8)15-5-1-4-14-15/h1-5,7,9,16H,6,13H2,(H,17,18)/t9-/m0/s1 | 定義日: | 2012-08-16 | 最終更新日: | 2023-11-03 | 公開日: | 2012-08-24 | 識別子(ID): | 3-(1H-pyrazol-1-yl)-L-tyrosine |
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![0XM 0XM](https://data.pdbj.org/pdbjplus/data/cc/svg/0XM.svg) | 0XM | 表記: | 1,1-diphenylmethanamine | 組成式: | C13 H13 N | SMILES: | c1(ccccc1)C(N)c2ccccc2 | InChi: | InChI=1S/C13H13N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2 | 定義日: | 2012-08-29 | 最終更新日: | 2023-11-03 | 公開日: | 2013-07-31 | 識別子(ID): | 1,1-diphenylmethanamine |
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![0XN 0XN](https://data.pdbj.org/pdbjplus/data/cc/svg/0XN.svg) | 0XN | 表記: | 1,1-bis(4-fluorophenyl)methanamine | 組成式: | C13 H11 F2 N | SMILES: | Fc1ccc(cc1)C(N)c2ccc(F)cc2 | InChi: | InChI=1S/C13H11F2N/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13H,16H2 | 定義日: | 2012-08-29 | 最終更新日: | 2023-11-03 | 公開日: | 2013-07-31 | 識別子(ID): | 1,1-bis(4-fluorophenyl)methanamine |
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![0XO 0XO](https://data.pdbj.org/pdbjplus/data/cc/svg/0XO.svg) | 0XO | 表記: | 2-methyl-D-lysine | 組成式: | C7 H16 N2 O2 | SMILES: | O=C(O)C(N)(CCCCN)C | InChi: | InChI=1S/C7H16N2O2/c1-7(9,6(10)11)4-2-3-5-8/h2-5,8-9H2,1H3,(H,10,11)/t7-/m1/s1 | 定義日: | 2012-08-29 | 最終更新日: | 2023-11-03 | 公開日: | 2014-02-19 | 識別子(ID): | 2-methyl-D-lysine |
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![0XQ 0XQ](https://data.pdbj.org/pdbjplus/data/cc/svg/0XQ.svg) | 0XQ | 表記: | (2R)-2,8-diamino-2-methyloctanoic acid | 組成式: | C9 H20 N2 O2 | SMILES: | O=C(O)C(N)(CCCCCCN)C | InChi: | InChI=1S/C9H20N2O2/c1-9(11,8(12)13)6-4-2-3-5-7-10/h2-7,10-11H2,1H3,(H,12,13)/t9-/m1/s1 | 定義日: | 2012-08-29 | 最終更新日: | 2023-11-03 | 公開日: | 2014-02-19 | 識別子(ID): | (2R)-2,8-diamino-2-methyloctanoic acid |
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![NKU NKU](https://data.pdbj.org/pdbjplus/data/cc/svg/NKU.svg) | NKU | 表記: | 2-(1H-benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide | 組成式: | 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 | 定義日: | 2023-08-16 | 最終更新日: | 2023-11-03 | 公開日: | 2023-11-08 | 識別子(ID): | 2-(1H-benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide |
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![0Y8 0Y8](https://data.pdbj.org/pdbjplus/data/cc/svg/0Y8.svg) | 0Y8 | 表記: | (4R)-4-[(7-bromoisoquinolin-1-yl)oxy]-L-proline | 組成式: | C14 H13 Br N2 O3 | SMILES: | O=C(O)C3NCC(Oc1nccc2c1cc(Br)cc2)C3 | InChi: | InChI=1S/C14H13BrN2O3/c15-9-2-1-8-3-4-16-13(11(8)5-9)20-10-6-12(14(18)19)17-7-10/h1-5,10,12,17H,6-7H2,(H,18,19)/t10-,12+/m1/s1 | 定義日: | 2012-09-12 | 最終更新日: | 2023-11-03 | 公開日: | 2012-12-07 | 識別子(ID): | (4R)-4-[(7-bromoisoquinolin-1-yl)oxy]-L-proline |
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![NLB NLB](https://data.pdbj.org/pdbjplus/data/cc/svg/NLB.svg) | NLB | 表記: | 6-(benzyloxy)-L-norleucine | 組成式: | 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 | 定義日: | 2014-11-09 | 最終更新日: | 2023-11-03 | 公開日: | 2015-02-11 | 識別子(ID): | 6-(benzyloxy)-L-norleucine |
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![0YG 0YG](https://data.pdbj.org/pdbjplus/data/cc/svg/0YG.svg) | 0YG | 表記: | N-[(2Z)-2-amino-3-(4-hydroxyphenyl)prop-2-enoyl]glycine | 組成式: | C11 H12 N2 O4 | SMILES: | NC(=Cc1ccc(O)cc1)C(=O)NCC(O)=O | InChi: | InChI=1S/C11H12N2O4/c12-9(11(17)13-6-10(15)16)5-7-1-3-8(14)4-2-7/h1-5,14H,6,12H2,(H,13,17)(H,15,16)/b9-5- | 定義日: | 2010-02-16 | 最終更新日: | 2023-11-03 | 識別子(ID): | 2-[[(Z)-2-azanyl-3-(4-hydroxyphenyl)prop-2-enoyl]amino]ethanoic acid |
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![NLF NLF](https://data.pdbj.org/pdbjplus/data/cc/svg/NLF.svg) | NLF | 表記: | N-formyl-L-tryptophan | 組成式: | 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 | 定義日: | 2022-04-05 | 最終更新日: | 2023-11-03 | 公開日: | 2022-08-17 | 識別子(ID): | N-formyl-L-tryptophan |
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![NLY NLY](https://data.pdbj.org/pdbjplus/data/cc/svg/NLY.svg) | NLY | 表記: | N-(4-aminobutyl)glycine | 組成式: | C6 H14 N2 O2 | SMILES: | O=C(O)CNCCCCN | InChi: | InChI=1S/C6H14N2O2/c7-3-1-2-4-8-5-6(9)10/h8H,1-5,7H2,(H,9,10) | 定義日: | 2012-10-18 | 最終更新日: | 2023-11-03 | 公開日: | 2013-10-09 | 識別子(ID): | N-(4-aminobutyl)glycine |
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![NM0 NM0](https://data.pdbj.org/pdbjplus/data/cc/svg/NM0.svg) | NM0 | 表記: | 2-(3-chlorophenyl)-N-[(4R)-imidazo[1,2-a]pyridin-3-yl]acetamide | 組成式: | C15 H12 Cl N3 O | SMILES: | Clc1cccc(c1)CC(=O)Nc1cnc2ccccn12 | InChi: | InChI=1S/C15H12ClN3O/c16-12-5-3-4-11(8-12)9-15(20)18-14-10-17-13-6-1-2-7-19(13)14/h1-8,10H,9H2,(H,18,20) | 定義日: | 2023-08-16 | 最終更新日: | 2023-11-03 | 公開日: | 2023-11-08 | 識別子(ID): | 2-(3-chlorophenyl)-N-[(4R)-imidazo[1,2-a]pyridin-3-yl]acetamide |
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![NMI NMI](https://data.pdbj.org/pdbjplus/data/cc/svg/NMI.svg) | NMI | 表記: | 3-(1-methyl-1H-indol-3-yl)propanoic acid | 組成式: | C12 H13 N O2 | SMILES: | O=C(O)CCc2c1ccccc1n(c2)C | InChi: | InChI=1S/C12H13NO2/c1-13-8-9(6-7-12(14)15)10-4-2-3-5-11(10)13/h2-5,8H,6-7H2,1H3,(H,14,15) | 定義日: | 2014-04-07 | 最終更新日: | 2023-11-03 | 公開日: | 2014-06-18 | 識別子(ID): | 3-(1-methyl-1H-indol-3-yl)propanoic acid |
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![NMK NMK](https://data.pdbj.org/pdbjplus/data/cc/svg/NMK.svg) | NMK | 表記: | N-methyl Lysine | 組成式: | C7 H17 N2 O2 | SMILES: | CN[CH](CCCC[NH3+])C(O)=O | InChi: | InChI=1S/C7H16N2O2/c1-9-6(7(10)11)4-2-3-5-8/h6,9H,2-5,8H2,1H3,(H,10,11)/p+1/t6-/m0/s1 | 定義日: | 2018-10-10 | 最終更新日: | 2023-11-03 | 公開日: | 2019-01-16 | 識別子(ID): | [(5~{S})-5-(methylamino)-6-oxidanyl-6-oxidanylidene-hexyl]azanium |
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![NO0 NO0](https://data.pdbj.org/pdbjplus/data/cc/svg/NO0.svg) | NO0 | 表記: | 2-(3-ethynylphenyl)-N-(isoquinolin-4-yl)acetamide | 組成式: | C19 H14 N2 O | SMILES: | C#Cc1cccc(c1)CC(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C19H14N2O/c1-2-14-6-5-7-15(10-14)11-19(22)21-18-13-20-12-16-8-3-4-9-17(16)18/h1,3-10,12-13H,11H2,(H,21,22) | 定義日: | 2023-08-16 | 最終更新日: | 2023-11-03 | 公開日: | 2023-11-08 | 識別子(ID): | 2-(3-ethynylphenyl)-N-(isoquinolin-4-yl)acetamide |
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![OJ9 OJ9](https://data.pdbj.org/pdbjplus/data/cc/svg/OJ9.svg) | OJ9 | 表記: | 2-(5-chloro-1-benzofuran-7-yl)-N-(isoquinolin-4-yl)acetamide | 組成式: | C19 H13 Cl N2 O2 | SMILES: | Clc1cc2ccoc2c(c1)CC(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C19H13ClN2O2/c20-15-7-12-5-6-24-19(12)14(8-15)9-18(23)22-17-11-21-10-13-3-1-2-4-16(13)17/h1-8,10-11H,9H2,(H,22,23) | 定義日: | 2023-08-17 | 最終更新日: | 2023-11-03 | 公開日: | 2023-11-08 | 識別子(ID): | 2-(5-chloro-1-benzofuran-7-yl)-N-(isoquinolin-4-yl)acetamide |
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![OJO OJO](https://data.pdbj.org/pdbjplus/data/cc/svg/OJO.svg) | OJO | 表記: | 1-{4-[(3-chloro-5-hydroxyphenyl)methyl]piperazin-1-yl}ethan-1-one | 組成式: | C13 H17 Cl N2 O2 | SMILES: | CC(=O)N1CCN(Cc2cc(Cl)cc(O)c2)CC1 | InChi: | InChI=1S/C13H17ClN2O2/c1-10(17)16-4-2-15(3-5-16)9-11-6-12(14)8-13(18)7-11/h6-8,18H,2-5,9H2,1H3 | 定義日: | 2023-08-17 | 最終更新日: | 2023-11-03 | 公開日: | 2023-11-08 | 識別子(ID): | 1-{4-[(3-chloro-5-hydroxyphenyl)methyl]piperazin-1-yl}ethan-1-one |
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![OK9 OK9](https://data.pdbj.org/pdbjplus/data/cc/svg/OK9.svg) | OK9 | 表記: | N-{(1Z)-1-[5-(morpholin-4-yl)thiophen-2-yl]-3-oxoprop-1-en-2-yl}thiophene-2-carboxamide | 組成式: | C16 H16 N2 O3 S2 | SMILES: | O=CC(NC(=O)c1cccs1)=Cc1ccc(s1)N1CCOCC1 | InChi: | InChI=1S/C16H16N2O3S2/c19-11-12(17-16(20)14-2-1-9-22-14)10-13-3-4-15(23-13)18-5-7-21-8-6-18/h1-4,9-11H,5-8H2,(H,17,20)/b12-10- | 定義日: | 2023-08-17 | 最終更新日: | 2023-11-03 | 公開日: | 2023-11-08 | 識別子(ID): | N-{(1Z)-1-[5-(morpholin-4-yl)thiophen-2-yl]-3-oxoprop-1-en-2-yl}thiophene-2-carboxamide |
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![OKW OKW](https://data.pdbj.org/pdbjplus/data/cc/svg/OKW.svg) | OKW | 表記: | 2-(3-chlorophenyl)-N-(6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)acetamide | 組成式: | C16 H15 Cl N2 O | SMILES: | Clc1cccc(c1)CC(=O)Nc1cncc2CCCc21 | InChi: | InChI=1S/C16H15ClN2O/c17-13-5-1-3-11(7-13)8-16(20)19-15-10-18-9-12-4-2-6-14(12)15/h1,3,5,7,9-10H,2,4,6,8H2,(H,19,20) | 定義日: | 2023-08-17 | 最終更新日: | 2023-11-03 | 公開日: | 2023-11-08 | 識別子(ID): | 2-(3-chlorophenyl)-N-(6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)acetamide |
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![13E 13E](https://data.pdbj.org/pdbjplus/data/cc/svg/13E.svg) | 13E | 表記: | N-[(2S)-2-amino-3-phenylpropyl]-L-methionine | 組成式: | C14 H22 N2 O2 S | SMILES: | O=C(O)C(NCC(N)Cc1ccccc1)CCSC | InChi: | InChI=1S/C14H22N2O2S/c1-19-8-7-13(14(17)18)16-10-12(15)9-11-5-3-2-4-6-11/h2-6,12-13,16H,7-10,15H2,1H3,(H,17,18)/t12-,13-/m0/s1 | 定義日: | 2012-10-02 | 最終更新日: | 2023-11-03 | 公開日: | 2012-12-07 | 識別子(ID): | N-[(2S)-2-amino-3-phenylpropyl]-L-methionine |
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![OLX OLX](https://data.pdbj.org/pdbjplus/data/cc/svg/OLX.svg) | OLX | 表記: | [(3R)-5-ethyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid | 組成式: | C12 H13 N O4 | SMILES: | O=C(O)CN1c2ccc(cc2C(O)C1=O)CC | InChi: | InChI=1S/C12H13NO4/c1-2-7-3-4-9-8(5-7)11(16)12(17)13(9)6-10(14)15/h3-5,11,16H,2,6H2,1H3,(H,14,15)/t11-/m1/s1 | 定義日: | 2023-08-17 | 最終更新日: | 2023-11-03 | 公開日: | 2023-11-08 | 識別子(ID): | [(3R)-5-ethyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid |
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![OMX OMX](https://data.pdbj.org/pdbjplus/data/cc/svg/OMX.svg) | OMX | 表記: | (betaR)-beta-hydroxy-L-Tyrosine | 組成式: | C9 H11 N O4 | SMILES: | O=C(O)C(N)C(O)c1ccc(O)cc1 | InChi: | InChI=1S/C9H11NO4/c10-7(9(13)14)8(12)5-1-3-6(11)4-2-5/h1-4,7-8,11-12H,10H2,(H,13,14)/t7-,8+/m0/s1 | 定義日: | 2010-08-10 | 最終更新日: | 2023-11-03 | 識別子(ID): | (betaR)-beta-hydroxy-L-tyrosine |
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