![O7D O7D](https://data.pdbj.org/pdbjplus/data/cc/svg/O7D.svg) | O7D | Name: | 4-methoxy-N-methyl-L-tryptophan | Formula: | C13 H16 N2 O3 | SMILES: | CNC(Cc1cnc2cccc(c12)OC)C(=O)O | InChi: | InChI=1S/C13H16N2O3/c1-14-10(13(16)17)6-8-7-15-9-4-3-5-11(18-2)12(8)9/h3-5,7,10,14-15H,6H2,1-2H3,(H,16,17)/t10-/m0/s1 | Definition date: | 2019-06-17 | Last modified: | 2023-11-03 | Release date: | 2020-05-13 | Identifier: | 4-methoxy-N-methyl-L-tryptophan |
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![YTF YTF](https://data.pdbj.org/pdbjplus/data/cc/svg/YTF.svg) | YTF | Name: | ethyl (4~{S})-4,7-bis(azanyl)-7-oxidanylidene-heptanoate | Formula: | C9 H18 N2 O3 | SMILES: | CCOC(=O)CC[CH](N)CCC(N)=O | InChi: | InChI=1S/C9H18N2O3/c1-2-14-9(13)6-4-7(10)3-5-8(11)12/h7H,2-6,10H2,1H3,(H2,11,12)/t7-/m0/s1 | Definition date: | 2023-02-21 | Last modified: | 2023-11-03 | Release date: | 2023-03-01 | Identifier: | ethyl (4~{S})-4,7-bis(azanyl)-7-oxidanylidene-heptanoate |
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![XW1 XW1](https://data.pdbj.org/pdbjplus/data/cc/svg/XW1.svg) | XW1 | Name: | (2S)-2-amino-7-ethoxy-7-oxoheptanoic acid | Formula: | C9 H17 N O4 | SMILES: | O=C(OCC)CCCCC(C(=O)O)N | InChi: | InChI=1S/C9H17NO4/c1-2-14-8(11)6-4-3-5-7(10)9(12)13/h7H,2-6,10H2,1H3,(H,12,13)/t7-/m0/s1 | Definition date: | 2011-06-14 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-7-ethoxy-7-oxoheptanoic acid |
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![V5F V5F](https://data.pdbj.org/pdbjplus/data/cc/svg/V5F.svg) | V5F | Name: | (2R)-2-(2-azanylphenoxy)propanoic acid | Formula: | C9 H11 N O3 | SMILES: | C[CH](Oc1ccccc1N)C(O)=O | InChi: | InChI=1S/C9H11NO3/c1-6(9(11)12)13-8-5-3-2-4-7(8)10/h2-6H,10H2,1H3,(H,11,12)/t6-/m1/s1 | Definition date: | 2023-02-21 | Last modified: | 2023-11-03 | Release date: | 2023-07-19 | Identifier: | (2~{R})-2-(2-azanylphenoxy)propanoic acid |
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![TIS TIS](https://data.pdbj.org/pdbjplus/data/cc/svg/TIS.svg) | TIS | Name: | O-(1,1-dihydroxyethyl)-L-serine | Formula: | C5 H11 N O5 | SMILES: | O=C(O)C(N)COC(O)(O)C | InChi: | InChI=1S/C5H11NO5/c1-5(9,10)11-2-3(6)4(7)8/h3,9-10H,2,6H2,1H3,(H,7,8)/t3-/m0/s1 | Definition date: | 2009-01-28 | Last modified: | 2023-11-03 | Identifier: | O-(1,1-dihydroxyethyl)-L-serine |
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![YTH YTH](https://data.pdbj.org/pdbjplus/data/cc/svg/YTH.svg) | YTH | Name: | O-phosphono-L-allothreonine | Formula: | C4 H10 N O6 P | SMILES: | O=P(OC(C)C(N)C(=O)O)(O)O | InChi: | InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3-/m0/s1 | Definition date: | 2014-10-07 | Last modified: | 2023-11-03 | Release date: | 2014-12-03 | Identifier: | O-phosphono-L-allothreonine |
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![O7G O7G](https://data.pdbj.org/pdbjplus/data/cc/svg/O7G.svg) | O7G | Name: | N,N-dimethyl-L-valine | Formula: | C7 H15 N O2 | SMILES: | N(C)(C)C(C(=O)O)C(C)C | InChi: | InChI=1S/C7H15NO2/c1-5(2)6(7(9)10)8(3)4/h5-6H,1-4H3,(H,9,10)/t6-/m0/s1 | Definition date: | 2019-06-17 | Last modified: | 2023-11-03 | Release date: | 2020-05-13 | Identifier: | N,N-dimethyl-L-valine |
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![ZYJ ZYJ](https://data.pdbj.org/pdbjplus/data/cc/svg/ZYJ.svg) | ZYJ | Name: | (4R)-4-({[(1E)-(3,4-dimethoxyphenyl)methylidene]amino}oxy)-L-proline | Formula: | C14 H18 N2 O5 | SMILES: | O=C(O)C2NCC(ON=Cc1ccc(OC)c(OC)c1)C2 | InChi: | InChI=1S/C14H18N2O5/c1-19-12-4-3-9(5-13(12)20-2)7-16-21-10-6-11(14(17)18)15-8-10/h3-5,7,10-11,15H,6,8H2,1-2H3,(H,17,18)/b16-7+/t10-,11+/m1/s1 | Definition date: | 2010-10-22 | Last modified: | 2023-11-03 | Identifier: | (4R)-4-({[(E)-(3,4-dimethoxyphenyl)methylidene]amino}oxy)-L-proline |
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![RV0 RV0](https://data.pdbj.org/pdbjplus/data/cc/svg/RV0.svg) | RV0 | Name: | (4S)-6-chloro-4-ethyl-N-(isoquinolin-4-yl)-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2-benzothiazine-4-carboxamide | Formula: | C20 H18 Cl N3 O3 S | SMILES: | Clc1ccc2c(c1)C(CNS2(=O)=O)(CC)C(=O)Nc1cncc2ccccc21 | InChi: | InChI=1S/C20H18ClN3O3S/c1-2-20(12-23-28(26,27)18-8-7-14(21)9-16(18)20)19(25)24-17-11-22-10-13-5-3-4-6-15(13)17/h3-11,23H,2,12H2,1H3,(H,24,25)/t20-/m1/s1 | Definition date: | 2023-08-22 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (4S)-6-chloro-4-ethyl-N-(isoquinolin-4-yl)-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2-benzothiazine-4-carboxamide |
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![ZYK ZYK](https://data.pdbj.org/pdbjplus/data/cc/svg/ZYK.svg) | ZYK | Name: | (4R)-4-({[(3,4-dimethoxyphenyl)carbonyl]amino}oxy)-L-proline | Formula: | C14 H18 N2 O6 | SMILES: | O=C(NOC1CC(C(=O)O)NC1)c2ccc(OC)c(OC)c2 | InChi: | InChI=1S/C14H18N2O6/c1-20-11-4-3-8(5-12(11)21-2)13(17)16-22-9-6-10(14(18)19)15-7-9/h3-5,9-10,15H,6-7H2,1-2H3,(H,16,17)(H,18,19)/t9-,10+/m1/s1 | Synonyms: | 3,4-dimethoxybenzamidoxy proline | Definition date: | 2010-10-22 | Last modified: | 2023-11-03 | Identifier: | (4R)-4-{[(3,4-dimethoxybenzoyl)amino]oxy}-L-proline |
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![004 004](https://data.pdbj.org/pdbjplus/data/cc/svg/004.svg) | 004 | Name: | (2S)-amino(phenyl)ethanoic acid | Formula: | C8 H9 N O2 | SMILES: | O=C(O)C(N)c1ccccc1 | InChi: | InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1 | Synonyms: | L-Phenylglycine | Definition date: | 2010-04-27 | Last modified: | 2023-11-03 | Identifier: | (2S)-amino(phenyl)ethanoic acid |
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![V5N V5N](https://data.pdbj.org/pdbjplus/data/cc/svg/V5N.svg) | V5N | Name: | (2S,3S)-2-azanyl-3-(1H-imidazol-5-yl)-3-oxidanyl-propanoic acid | Formula: | C6 H9 N3 O3 | SMILES: | N[CH]([CH](O)c1[nH]cnc1)C(O)=O | InChi: | InChI=1S/C6H9N3O3/c7-4(6(11)12)5(10)3-1-8-2-9-3/h1-2,4-5,10H,7H2,(H,8,9)(H,11,12)/t4-,5+/m0/s1 | Definition date: | 2021-04-19 | Last modified: | 2023-11-03 | Release date: | 2021-06-02 | Identifier: | (2~{S},3~{S})-2-azanyl-3-(1~{H}-imidazol-5-yl)-3-oxidanyl-propanoic acid |
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![ZHW ZHW](https://data.pdbj.org/pdbjplus/data/cc/svg/ZHW.svg) | ZHW | Name: | (1R)-1-amino-2,3-dihydro-1H-inden-4-yl sulfurofluoridate | Formula: | C9 H10 F N O3 S | SMILES: | FS(=O)(=O)Oc1cccc2c1CCC2N | InChi: | InChI=1S/C9H10FNO3S/c10-15(12,13)14-9-3-1-2-6-7(9)4-5-8(6)11/h1-3,8H,4-5,11H2/t8-/m1/s1 | Definition date: | 2023-03-10 | Last modified: | 2023-11-03 | Release date: | 2023-07-05 | Identifier: | (1R)-1-amino-2,3-dihydro-1H-inden-4-yl sulfurofluoridate |
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![PVA PVA](https://data.pdbj.org/pdbjplus/data/cc/svg/PVA.svg) | PVA | Name: | 1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID | Formula: | C4 H12 N O3 P | SMILES: | O=P(O)(O)C(N)C(C)C | InChi: | InChI=1S/C4H12NO3P/c1-3(2)4(5)9(6,7)8/h3-4H,5H2,1-2H3,(H2,6,7,8)/t4-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | [(1R)-1-amino-2-methylpropyl]phosphonic acid |
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![P1V P1V](https://data.pdbj.org/pdbjplus/data/cc/svg/P1V.svg) | P1V | Name: | (2~{S})-2-azanyl-6-(5-methyl-1~{H}-1,2,4-triazol-3-yl)hexanoic acid | Formula: | C9 H16 N4 O2 | SMILES: | Cc1[nH]nc(CCCC[CH](N)C(O)=O)n1 | InChi: | InChI=1S/C9H16N4O2/c1-6-11-8(13-12-6)5-3-2-4-7(10)9(14)15/h7H,2-5,10H2,1H3,(H,14,15)(H,11,12,13)/t7-/m0/s1 | Definition date: | 2022-09-29 | Last modified: | 2023-11-03 | Release date: | 2023-01-11 | Identifier: | (2~{S})-2-azanyl-6-(5-methyl-1~{H}-1,2,4-triazol-3-yl)hexanoic acid |
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![00C 00C](https://data.pdbj.org/pdbjplus/data/cc/svg/00C.svg) | 00C | Name: | 3-sulfo-D-alanine | Formula: | C3 H7 N O5 S | SMILES: | O=C(O)C(N)CS(=O)(=O)O | InChi: | InChI=1S/C3H7NO5S/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m1/s1 | Synonyms: | D-Cysteine sulfinic acid | Definition date: | 2008-12-24 | Last modified: | 2023-11-03 | Identifier: | 3-sulfo-D-alanine |
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![NSF NSF](https://data.pdbj.org/pdbjplus/data/cc/svg/NSF.svg) | NSF | Name: | N-[(3R,4R)-4-aminooxolan-3-yl]-N-[(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine | Formula: | C12 H15 I N4 O6 | SMILES: | OC(=O)CN(C1COCC1N)C(=O)CN1C=C(I)C(=O)NC1=O | InChi: | InChI=1S/C12H15IN4O6/c13-6-1-16(12(22)15-11(6)21)2-9(18)17(3-10(19)20)8-5-23-4-7(8)14/h1,7-8H,2-5,14H2,(H,19,20)(H,15,21,22)/t7-,8-/m0/s1 | Definition date: | 2022-04-07 | Last modified: | 2023-11-03 | Release date: | 2023-04-05 | Identifier: | N-[(3R,4R)-4-aminooxolan-3-yl]-N-[(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycine |
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![00E 00E](https://data.pdbj.org/pdbjplus/data/cc/svg/00E.svg) | 00E | Name: | morpholin-4-ylacetic acid | Formula: | C6 H11 N O3 | SMILES: | O=C(O)CN1CCOCC1 | InChi: | InChI=1S/C6H11NO3/c8-6(9)5-7-1-3-10-4-2-7/h1-5H2,(H,8,9) | Definition date: | 2010-04-27 | Last modified: | 2023-11-03 | Identifier: | morpholin-4-ylacetic acid |
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![XX1 XX1](https://data.pdbj.org/pdbjplus/data/cc/svg/XX1.svg) | XX1 | Name: | N~6~-7H-PURIN-6-YL-L-LYSINE | Formula: | C11 H16 N6 O2 | SMILES: | O=C(O)C(N)CCCCNc1ncnc2ncnc12 | InChi: | InChI=1S/C11H16N6O2/c12-7(11(18)19)3-1-2-4-13-9-8-10(15-5-14-8)17-6-16-9/h5-7H,1-4,12H2,(H,18,19)(H2,13,14,15,16,17)/t7-/m0/s1 | Definition date: | 2007-04-26 | Last modified: | 2023-11-03 | Identifier: | N~6~-7H-purin-6-yl-L-lysine |
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![XEP XEP](https://data.pdbj.org/pdbjplus/data/cc/svg/XEP.svg) | XEP | Name: | 2-nitrosopropane | Formula: | C3 H7 N O | SMILES: | CC(N=O)C | InChi: | InChI=1S/C3H7NO/c1-3(2)4-5/h3H,1-2H3 | Definition date: | 2020-12-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-nitrosopropane |
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![PVH PVH](https://data.pdbj.org/pdbjplus/data/cc/svg/PVH.svg) | PVH | Name: | HISTIDINE-METHYL-ESTER | Formula: | C7 H12 N3 O2 | SMILES: | O=C(OC)C(N)Cc1cnc[nH+]1 | InChi: | InChI=1S/C7H11N3O2/c1-12-7(11)6(8)2-5-3-9-4-10-5/h3-4,6H,2,8H2,1H3,(H,9,10)/p+1/t6-/m0/s1 | Definition date: | 2001-04-02 | Last modified: | 2023-11-03 | Identifier: | methyl 3-(1H-imidazol-3-ium-4-yl)-L-alaninate |
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![00I 00I](https://data.pdbj.org/pdbjplus/data/cc/svg/00I.svg) | 00I | Name: | N-[(1R)-1-(4-carbamimidoylbenzyl)-2-oxo-2-piperidin-1-ylethyl]-N~2~-(naphthalen-2-ylsulfonyl)-L-alpha-glutamine | Formula: | C30 H35 N5 O6 S | SMILES: | O=C(N1CCCCC1)C(NC(=O)C(NS(=O)(=O)c3cc2ccccc2cc3)CCC(=O)O)Cc4ccc(C(=[N@H])N)cc4 | InChi: | InChI=1S/C30H35N5O6S/c31-28(32)22-10-8-20(9-11-22)18-26(30(39)35-16-4-1-5-17-35)33-29(38)25(14-15-27(36)37)34-42(40,41)24-13-12-21-6-2-3-7-23(21)19-24/h2-3,6-13,19,25-26,34H,1,4-5,14-18H2,(H3,31,32)(H,33,38)(H,36,37)/t25-,26+/m0/s1 | Definition date: | 2010-10-19 | Last modified: | 2023-11-03 | Identifier: | N-[(2R)-3-(4-carbamimidoylphenyl)-1-oxo-1-(piperidin-1-yl)propan-2-yl]-N~2~-(naphthalen-2-ylsulfonyl)-L-alpha-glutamine |
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![UQ0 UQ0](https://data.pdbj.org/pdbjplus/data/cc/svg/UQ0.svg) | UQ0 | Name: | 2,3-DIMETHOXY-5-METHYL-1,4-BENZOQUINONE | Formula: | C9 H10 O4 | SMILES: | O=C1C=C(C(=O)C(OC)=C1OC)C | InChi: | InChI=1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3 | Definition date: | 2011-11-26 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione |
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![RVJ RVJ](https://data.pdbj.org/pdbjplus/data/cc/svg/RVJ.svg) | RVJ | Name: | 3-triazan-1-yl-L-alanine | Formula: | C3 H10 N4 O2 | SMILES: | NC(CNNN)C(=O)O | InChi: | InChI=1S/C3H10N4O2/c4-2(3(8)9)1-6-7-5/h2,6-7H,1,4-5H2,(H,8,9)/t2-/m0/s1 | Definition date: | 2020-02-26 | Last modified: | 2023-11-03 | Release date: | 2020-07-01 | Identifier: | 3-triazan-1-yl-L-alanine |
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![V61 V61](https://data.pdbj.org/pdbjplus/data/cc/svg/V61.svg) | V61 | Name: | 2,3,5,6-tetrafluoro-4-iodo-L-phenylalanine | Formula: | C9 H6 F4 I N O2 | SMILES: | c1(c(c(c(c(c1F)CC(N)C(O)=O)F)F)I)F | InChi: | InChI=1S/C9H6F4INO2/c10-4-2(1-3(15)9(16)17)5(11)7(13)8(14)6(4)12/h3H,1,15H2,(H,16,17)/t3-/m0/s1 | Definition date: | 2020-07-06 | Last modified: | 2023-11-03 | Release date: | 2021-07-07 | Identifier: | 2,3,5,6-tetrafluoro-4-iodo-L-phenylalanine |
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