| 7QK | Name: | N~6~-acetyl-N~6~-methyl-L-lysine | Formula: | C9 H18 N2 O3 | SMILES: | NC(CCCCN(C)C(C)=O)C(=O)O | InChi: | InChI=1S/C9H18N2O3/c1-7(12)11(2)6-4-3-5-8(10)9(13)14/h8H,3-6,10H2,1-2H3,(H,13,14)/t8-/m0/s1 | Definition date: | 2021-08-17 | Last modified: | 2023-11-03 | Release date: | 2023-07-26 | Identifier: | N~6~-acetyl-N~6~-methyl-L-lysine |
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| MVX | Name: | (3S)-5-chloro-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-2,3-dihydro-1-benzofuran-3-carboxamide | Formula: | C14 H13 Cl N4 O2 | SMILES: | Clc1cc2c(cc1)OCC2C(=O)Nc1nncn1C1CC1 | InChi: | InChI=1S/C14H13ClN4O2/c15-8-1-4-12-10(5-8)11(6-21-12)13(20)17-14-18-16-7-19(14)9-2-3-9/h1,4-5,7,9,11H,2-3,6H2,(H,17,18,20)/t11-/m1/s1 | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (3S)-5-chloro-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-2,3-dihydro-1-benzofuran-3-carboxamide |
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| 7R0 | Name: | 2-[(4E)-2-[(1S)-1-azanyl-2-(1H-imidazol-4-yl)ethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid | Formula: | C17 H17 N5 O4 | SMILES: | N[CH](Cc1c[nH]cn1)C2=NC(=Cc3ccc(O)cc3)C(=O)N2CC(O)=O | InChi: | InChI=1S/C17H17N5O4/c18-13(6-11-7-19-9-20-11)16-21-14(17(26)22(16)8-15(24)25)5-10-1-3-12(23)4-2-10/h1-5,7,9,13,23H,6,8,18H2,(H,19,20)(H,24,25)/b14-5+/t13-/m0/s1 | Synonyms: | CHROMOPHORE (HIS-TYR-GLY) | Definition date: | 2021-08-21 | Last modified: | 2023-11-03 | Release date: | 2021-09-01 | Identifier: | 2-[(4~{E})-2-[(1~{S})-1-azanyl-2-(1~{H}-imidazol-4-yl)ethyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid |
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| 7R6 | Name: | 2-[(4E)-4-[(4-hydroxyphenyl)methylidene]-2-[(E)-2-(1H-imidazol-4-yl)ethenyl]-5-oxidanylidene-imidazol-1-yl]ethanoic acid | Formula: | C17 H14 N4 O4 | SMILES: | OC(=O)CN1C(=O)C(=Cc2ccc(O)cc2)N=C1C=Cc3c[nH]cn3 | InChi: | InChI=1S/C17H14N4O4/c22-13-4-1-11(2-5-13)7-14-17(25)21(9-16(23)24)15(20-14)6-3-12-8-18-10-19-12/h1-8,10,22H,9H2,(H,18,19)(H,23,24)/b6-3+,14-7+ | Synonyms: | RED CHROMOPHORE (HIS, TYR, GLY) | Definition date: | 2021-08-21 | Last modified: | 2023-11-03 | Release date: | 2021-09-01 | Identifier: | 2-[(4~{E})-4-[(4-hydroxyphenyl)methylidene]-2-[(~{E})-2-(1~{H}-imidazol-4-yl)ethenyl]-5-oxidanylidene-imidazol-1-yl]ethanoic acid |
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| MWN | Name: | methyl (3R)-5-bromo-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-7-carboxylate | Formula: | C10 H8 Br N O4 | SMILES: | O=C(OC)c1cc(Br)cc2c1NC(=O)C2O | InChi: | InChI=1S/C10H8BrNO4/c1-16-10(15)6-3-4(11)2-5-7(6)12-9(14)8(5)13/h2-3,8,13H,1H3,(H,12,14)/t8-/m1/s1 | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | methyl (3R)-5-bromo-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-7-carboxylate |
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| MX4 | Name: | {1-[4-(BENZYLOXY)-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID | Formula: | C13 H16 N2 O5 | SMILES: | O=C(O)CN(N)C(=O)CCC(=O)OCc1ccccc1 | InChi: | InChI=1S/C13H16N2O5/c14-15(8-12(17)18)11(16)6-7-13(19)20-9-10-4-2-1-3-5-10/h1-5H,6-9,14H2,(H,17,18) | Definition date: | 2005-09-29 | Last modified: | 2023-11-03 | Identifier: | {1-[4-(benzyloxy)-4-oxobutanoyl]hydrazino}acetic acid |
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| MX5 | Name: | {1-[4-(3,4-DIHYDROQUINOLIN-1(2H)-YL)-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID | Formula: | C15 H19 N3 O4 | SMILES: | O=C(O)CN(N)C(=O)CCC(=O)N2c1ccccc1CCC2 | InChi: | InChI=1S/C15H19N3O4/c16-18(10-15(21)22)14(20)8-7-13(19)17-9-3-5-11-4-1-2-6-12(11)17/h1-2,4,6H,3,5,7-10,16H2,(H,21,22) | Synonyms: | {N-[(E)-4-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-4-OXO-BUT-2-ENOYL]-HYDRAZINO}-ACETIC ACID | Definition date: | 2005-10-02 | Last modified: | 2023-11-03 | Identifier: | {1-[4-(3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoyl]hydrazino}acetic acid |
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| MX9 | Name: | (3-methylphenyl)methyl (3R)-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-7-carboxylate | Formula: | C17 H15 N O4 | SMILES: | Cc1cccc(c1)COC(=O)c1cccc2c1NC(=O)C2O | InChi: | InChI=1S/C17H15NO4/c1-10-4-2-5-11(8-10)9-22-17(21)13-7-3-6-12-14(13)18-16(20)15(12)19/h2-8,15,19H,9H2,1H3,(H,18,20)/t15-/m1/s1 | Definition date: | 2023-08-16 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (3-methylphenyl)methyl (3R)-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-7-carboxylate |
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| 7SF | Name: | 4-chloranyl-3-(trifluoromethyl)benzenesulfonic acid | Formula: | C7 H4 Cl F3 O3 S | SMILES: | O[S](=O)(=O)c1ccc(Cl)c(c1)C(F)(F)F | InChi: | InChI=1S/C7H4ClF3O3S/c8-6-2-1-4(15(12,13)14)3-5(6)7(9,10)11/h1-3H,(H,12,13,14) | Definition date: | 2022-02-28 | Last modified: | 2023-11-03 | Release date: | 2022-10-05 | Identifier: | 4-chloranyl-3-(trifluoromethyl)benzenesulfonic acid |
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| MY1 | Name: | [N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACID | Formula: | C20 H23 N3 O5 | SMILES: | O=C(O)CN(N)C(=O)CC(O)C(=O)N(Cc1ccccc1)Cc2ccccc2 | InChi: | InChI=1S/C20H23N3O5/c21-23(14-19(26)27)18(25)11-17(24)20(28)22(12-15-7-3-1-4-8-15)13-16-9-5-2-6-10-16/h1-10,17,24H,11-14,21H2,(H,26,27)/t17-/m0/s1 | Definition date: | 2006-01-27 | Last modified: | 2023-11-03 | Identifier: | {1-[(3S)-4-(dibenzylamino)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid |
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| MY2 | Name: | {1-[(3S)-4-(BENZYLOXY)-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID | Formula: | C13 H16 N2 O6 | SMILES: | O=C(O)CN(N)C(=O)CC(O)C(=O)OCc1ccccc1 | InChi: | InChI=1S/C13H16N2O6/c14-15(7-12(18)19)11(17)6-10(16)13(20)21-8-9-4-2-1-3-5-9/h1-5,10,16H,6-8,14H2,(H,18,19)/t10-/m0/s1 | Definition date: | 2006-05-22 | Last modified: | 2023-11-03 | Identifier: | {1-[(3S)-4-(benzyloxy)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid |
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| MY3 | Name: | [N-(3-BENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO] - ACETIC ACID | Formula: | C13 H17 N3 O5 | SMILES: | O=C(O)CN(N)C(=O)CC(O)C(=O)NCc1ccccc1 | InChi: | InChI=1S/C13H17N3O5/c14-16(8-12(19)20)11(18)6-10(17)13(21)15-7-9-4-2-1-3-5-9/h1-5,10,17H,6-8,14H2,(H,15,21)(H,19,20)/t10-/m0/s1 | Definition date: | 2006-05-22 | Last modified: | 2023-11-03 | Identifier: | {1-[(3S)-4-(benzylamino)-3-hydroxy-4-oxobutanoyl]hydrazinyl}acetic acid |
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| 7T2 | Name: | (2S)-3-(4-chlorophenyl)-2-(methylamino)propanoic acid | Formula: | C10 H12 Cl N O2 | SMILES: | CN[CH](Cc1ccc(Cl)cc1)C(O)=O | InChi: | InChI=1S/C10H12ClNO2/c1-12-9(10(13)14)6-7-2-4-8(11)5-3-7/h2-5,9,12H,6H2,1H3,(H,13,14)/t9-/m0/s1 | Definition date: | 2021-10-22 | Last modified: | 2023-11-03 | Release date: | 2023-07-26 | Identifier: | (2~{S})-3-(4-chlorophenyl)-2-(methylamino)propanoic acid |
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| SD4 | Name: | N-hydroxy-L-asparagine | Formula: | C4 H8 N2 O4 | SMILES: | N[CH](CC(=O)NO)C(O)=O | InChi: | InChI=1S/C4H8N2O4/c5-2(4(8)9)1-3(7)6-10/h2,10H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1 | Definition date: | 2012-03-01 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-azanyl-4-(oxidanylamino)-4-oxidanylidene-butanoic acid |
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| 7WJ | Name: | (2S)-2-amino-4-[([1~2~,2~2~:2~6~,3~2~-terpyridine]-2~4~-carbonyl)amino]butanoic acid | Formula: | C20 H19 N5 O3 | SMILES: | C(=O)(O)C(CCNC(c2cc(c1ncccc1)nc(c2)c3ccccn3)=O)N | InChi: | InChI=1S/C20H19N5O3/c21-14(20(27)28)7-10-24-19(26)13-11-17(15-5-1-3-8-22-15)25-18(12-13)16-6-2-4-9-23-16/h1-6,8-9,11-12,14H,7,10,21H2,(H,24,26)(H,27,28)/t14-/m0/s1 | Definition date: | 2016-12-08 | Last modified: | 2023-11-03 | Release date: | 2017-02-22 | Identifier: | (2S)-2-amino-4-[([1~2~,2~2~:2~6~,3~2~-terpyridine]-2~4~-carbonyl)amino]butanoic acid |
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| 7XC | Name: | (2R)-2-azanyl-3-(4-carbamimidamidophenyl)propanoic acid | Formula: | C10 H14 N4 O2 | SMILES: | N[CH](Cc1ccc(NC(N)=N)cc1)C(O)=O | InChi: | InChI=1S/C10H14N4O2/c11-8(9(15)16)5-6-1-3-7(4-2-6)14-10(12)13/h1-4,8H,5,11H2,(H,15,16)(H4,12,13,14)/t8-/m1/s1 | Definition date: | 2017-02-02 | Last modified: | 2023-11-03 | Release date: | 2018-07-11 | Identifier: | (2~{R})-2-azanyl-3-(4-carbamimidamidophenyl)propanoic acid |
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| SEM | Name: | O-benzyl-L-serine | Formula: | C10 H13 N O3 | SMILES: | O=C(O)C(N)COCc1ccccc1 | InChi: | InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 | Synonyms: | (2S)-2-azanyl-3-phenylmethoxy-propanoic acid | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | O-benzyl-L-serine |
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| SGK | Name: | 2-(pyridin-2-ylmethylamino)ethanoic acid | Formula: | C8 H10 N2 O2 | SMILES: | OC(=O)CNCc1ccccn1 | InChi: | InChI=1S/C8H10N2O2/c11-8(12)6-9-5-7-3-1-2-4-10-7/h1-4,9H,5-6H2,(H,11,12) | Definition date: | 2020-11-16 | Last modified: | 2023-11-03 | Release date: | 2021-12-01 | Identifier: | 2-(pyridin-2-ylmethylamino)ethanoic acid |
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| SGZ | Name: | 2-naphthalen-1-ylethanal | Formula: | C12 H10 O | SMILES: | O=CCc1cccc2ccccc12 | InChi: | InChI=1S/C12H10O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,9H,8H2 | Definition date: | 2020-11-16 | Last modified: | 2023-11-03 | Release date: | 2021-12-01 | Identifier: | 2-naphthalen-1-ylethanal |
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| SJ8 | Name: | (~{E})-3-(4-fluorophenyl)prop-2-enoic acid | Formula: | C9 H7 F O2 | SMILES: | OC(=O)C=Cc1ccc(F)cc1 | InChi: | InChI=1S/C9H7FO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)/b6-3+ | Definition date: | 2020-11-16 | Last modified: | 2023-11-03 | Release date: | 2021-12-01 | Identifier: | (~{E})-3-(4-fluorophenyl)prop-2-enoic acid |
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| SKG | Name: | 4-methylisoleucine | Formula: | C7 H15 N O2 | SMILES: | CC(C)[CH](C)[CH](N)C(O)=O | InChi: | InChI=1S/C7H15NO2/c1-4(2)5(3)6(8)7(9)10/h4-6H,8H2,1-3H3,(H,9,10)/t5-,6-/m0/s1 | Synonyms: | 2~{S},3~{S})-2-azanyl-3,4-dimethyl-pentanoic acid | Definition date: | 2020-03-10 | Last modified: | 2023-11-03 | Release date: | 2020-05-20 | Identifier: | (2~{S},3~{S})-2-azanyl-3,4-dimethyl-pentanoic acid |
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| SMF | Name: | 4-SULFOMETHYL-L-PHENYLALANINE | Formula: | C10 H13 N O5 S | SMILES: | O=S(=O)(O)Cc1ccc(cc1)CC(N)C(=O)O | InChi: | InChI=1S/C10H13NO5S/c11-9(10(12)13)5-7-1-3-8(4-2-7)6-17(14,15)16/h1-4,9H,5-6,11H2,(H,12,13)(H,14,15,16)/t9-/m0/s1 | Definition date: | 2003-03-18 | Last modified: | 2023-11-03 | Identifier: | 4-(sulfomethyl)-L-phenylalanine |
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| SOQ | Name: | N-methyl-L-aspartic acid | Formula: | C5 H9 N O4 | SMILES: | CN[CH](CC(O)=O)C(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-/m0/s1 | Definition date: | 2020-11-26 | Last modified: | 2023-11-03 | Release date: | 2021-12-01 | Identifier: | (2~{S})-2-(methylamino)butanedioic acid |
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| SOW | Name: | [(2-amino-2-oxoethyl)amino]acetic acid | Formula: | C4 H8 N2 O3 | SMILES: | NC(=O)CNCC(=O)O | InChi: | InChI=1S/C4H8N2O3/c5-3(7)1-6-2-4(8)9/h6H,1-2H2,(H2,5,7)(H,8,9) | Definition date: | 2022-07-07 | Last modified: | 2023-11-03 | Release date: | 2022-12-07 | Identifier: | [(2-amino-2-oxoethyl)amino]acetic acid |
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| PXU | Name: | 2-hydroxy-L-proline | Formula: | C5 H9 N O3 | SMILES: | O=C(O)C1(O)NCCC1 | InChi: | InChI=1S/C5H9NO3/c7-4(8)5(9)2-1-3-6-5/h6,9H,1-3H2,(H,7,8)/t5-/m1/s1 | Definition date: | 2012-10-03 | Last modified: | 2023-11-03 | Release date: | 2012-10-05 | Identifier: | 2-hydroxy-L-proline |
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