 | | M2L | | Name: | (2R)-2-amino-3-(2-dimethylaminoethylsulfanyl)propanoic acid | | Formula: | C7 H16 N2 O2 S | | SMILES: | O=C(O)C(N)CSCCN(C)C | | InChi: | InChI=1S/C7H16N2O2S/c1-9(2)3-4-12-5-6(8)7(10)11/h6H,3-5,8H2,1-2H3,(H,10,11)/t6-/m0/s1 | | Definition date: | 2008-04-09 | | Last modified: | 2023-11-03 | | Identifier: | S-[2-(dimethylamino)ethyl]-L-cysteine |
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 | | M2S | | Name: | 3-{[(R)-methylsulfinyl]methyl}-L-valine | | Formula: | C7 H15 N O3 S | | SMILES: | O=S(C)CC(C)(C)C(N)C(=O)O | | InChi: | InChI=1S/C7H15NO3S/c1-7(2,4-12(3)11)5(8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t5-,12-/m1/s1 | | Synonyms: | 3,3-dimethyl-methionine sulfoxide | | Definition date: | 2008-06-03 | | Last modified: | 2023-11-03 | | Identifier: | 3-{[(R)-methylsulfinyl]methyl}-L-valine |
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 | | M2X | | Name: | (2R)-2-amino-2-(5-bromo-2-methoxyphenyl)-N-(4-methylpyridin-3-yl)acetamide | | Formula: | C15 H16 Br N3 O2 | | SMILES: | O=C(Nc1cnccc1C)C(N)c1cc(Br)ccc1OC | | InChi: | InChI=1S/C15H16BrN3O2/c1-9-5-6-18-8-12(9)19-15(20)14(17)11-7-10(16)3-4-13(11)21-2/h3-8,14H,17H2,1-2H3,(H,19,20)/t14-/m1/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2R)-2-amino-2-(5-bromo-2-methoxyphenyl)-N-(4-methylpyridin-3-yl)acetamide |
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 | | 5DW | | Name: | 4-ethynyl-L-phenylalanine | | Formula: | C11 H11 N O2 | | SMILES: | C(c1ccc(CC(N)C(=O)O)cc1)#C | | InChi: | InChI=1S/C11H11NO2/c1-2-8-3-5-9(6-4-8)7-10(12)11(13)14/h1,3-6,10H,7,12H2,(H,13,14)/t10-/m0/s1 | | Definition date: | 2015-09-14 | | Last modified: | 2023-11-03 | | Release date: | 2016-02-03 | | Identifier: | 4-ethynyl-L-phenylalanine |
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 | | M3L | | Name: | N-TRIMETHYLLYSINE | | Formula: | C9 H21 N2 O2 | | SMILES: | O=C(O)C(N)CCCC[N+](C)(C)C | | InChi: | InChI=1S/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/p+1/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | N-[(5S)-5-amino-5-carboxypentyl]-N,N-dimethylmethanaminium |
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 | | M3V | | Name: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-cyanophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | | Formula: | C16 H16 N4 O4 | | SMILES: | NC(C2=NC(=[C@H]c1ccc(cc1)C#N)C(N2CC(O)=O)=O)C(O)C | | InChi: | InChI=1S/C16H16N4O4/c1-9(21)14(18)15-19-12(16(24)20(15)8-13(22)23)6-10-2-4-11(7-17)5-3-10/h2-6,9,14,21H,8,18H2,1H3,(H,22,23)/b12-6-/t9-,14+/m1/s1 | | Definition date: | 2019-03-21 | | Last modified: | 2023-11-03 | | Release date: | 2020-08-05 | | Identifier: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-cyanophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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 | | M4L | | Name: | (2S)-2-(3-bromophenyl)-2-hydroxy-N-(4-methoxypyridin-3-yl)acetamide | | Formula: | C14 H13 Br N2 O3 | | SMILES: | O=C(Nc1cnccc1OC)C(O)c1cccc(Br)c1 | | InChi: | InChI=1S/C14H13BrN2O3/c1-20-12-5-6-16-8-11(12)17-14(19)13(18)9-3-2-4-10(15)7-9/h2-8,13,18H,1H3,(H,17,19)/t13-/m0/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2S)-2-(3-bromophenyl)-2-hydroxy-N-(4-methoxypyridin-3-yl)acetamide |
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 | | M5I | | Name: | N-(3-chlorophenyl)-2-(4-methylpyridin-3-yl)acetamide | | Formula: | C14 H13 Cl N2 O | | SMILES: | O=C(Cc1cnccc1C)Nc1cccc(Cl)c1 | | InChi: | InChI=1S/C14H13ClN2O/c1-10-5-6-16-9-11(10)7-14(18)17-13-4-2-3-12(15)8-13/h2-6,8-9H,7H2,1H3,(H,17,18) | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-(3-chlorophenyl)-2-(4-methylpyridin-3-yl)acetamide |
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 | | 5GG | | Name: | Deoxyhypusine | | Formula: | C10 H23 N3 O2 | | SMILES: | NC(C(=O)O)CCCCNCCCCN | | InChi: | InChI=1S/C10H23N3O2/c11-6-2-4-8-13-7-3-1-5-9(12)10(14)15/h9,13H,1-8,11-12H2,(H,14,15)/t9-/m0/s1 | | Definition date: | 2015-09-23 | | Last modified: | 2023-11-03 | | Release date: | 2016-01-20 | | Identifier: | N~6~-(4-aminobutyl)-L-lysine |
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 | | 5GM | | Name: | (4S)-2,4-dimethyl-L-norleucine | | Formula: | C8 H17 N O2 | | SMILES: | NC(C(=O)O)(CC(C)CC)C | | InChi: | InChI=1S/C8H17NO2/c1-4-6(2)5-8(3,9)7(10)11/h6H,4-5,9H2,1-3H3,(H,10,11)/t6-,8-/m0/s1 | | Definition date: | 2015-09-24 | | Last modified: | 2023-11-03 | | Release date: | 2016-07-20 | | Identifier: | (4S)-2,4-dimethyl-L-norleucine |
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 | | M5X | | Name: | (3S)-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide | | Formula: | C8 H8 N2 O4 S | | SMILES: | NS(=O)(=O)c1cc2c(cc1)NC(=O)C2O | | InChi: | InChI=1S/C8H8N2O4S/c9-15(13,14)4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3,7,11H,(H,10,12)(H2,9,13,14)/t7-/m0/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (3S)-3-hydroxy-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide |
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 | | M6I | | Name: | N-(3-chlorophenyl)-N'-(pyridin-3-yl)urea | | Formula: | C12 H10 Cl N3 O | | SMILES: | O=C(Nc1cccnc1)Nc1cccc(Cl)c1 | | InChi: | InChI=1S/C12H10ClN3O/c13-9-3-1-4-10(7-9)15-12(17)16-11-5-2-6-14-8-11/h1-8H,(H2,15,16,17) | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-(3-chlorophenyl)-N'-(pyridin-3-yl)urea |
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 | | M6U | | Name: | N-(4-ethylpyridin-3-yl)-2-[6-(trifluoromethyl)pyridin-2-yl]acetamide | | Formula: | C15 H14 F3 N3 O | | SMILES: | FC(F)(F)c1cccc(CC(=O)Nc2cnccc2CC)n1 | | InChi: | InChI=1S/C15H14F3N3O/c1-2-10-6-7-19-9-12(10)21-14(22)8-11-4-3-5-13(20-11)15(16,17)18/h3-7,9H,2,8H2,1H3,(H,21,22) | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-(4-ethylpyridin-3-yl)-2-[6-(trifluoromethyl)pyridin-2-yl]acetamide |
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 | | M7X | | Name: | 2-(3-chlorophenyl)-N-(5-methylpyridin-3-yl)acetamide | | Formula: | C14 H13 Cl N2 O | | SMILES: | O=C(Nc1cc(C)cnc1)Cc1cccc(Cl)c1 | | InChi: | InChI=1S/C14H13ClN2O/c1-10-5-13(9-16-8-10)17-14(18)7-11-3-2-4-12(15)6-11/h2-6,8-9H,7H2,1H3,(H,17,18) | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(5-methylpyridin-3-yl)acetamide |
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 | | DNE | | Name: | D-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-/m1/s1 | | Definition date: | 2003-11-14 | | Last modified: | 2023-11-03 | | Identifier: | D-norleucine |
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 | | DNG | | Name: | N-FORMYL-D-NORLEUCINE | | Formula: | C7 H13 N O3 | | SMILES: | O=CNC(C(=O)O)CCCC | | InChi: | InChI=1S/C7H13NO3/c1-2-3-4-6(7(10)11)8-5-9/h5-6H,2-4H2,1H3,(H,8,9)(H,10,11)/t6-/m1/s1 | | Definition date: | 2004-01-27 | | Last modified: | 2023-11-03 | | Identifier: | N-formyl-D-norleucine |
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 | | DNM | | Name: | N-methyl-D-norleucine | | Formula: | C7 H15 N O2 | | SMILES: | C(C(NC)CCCC)(=O)O | | InChi: | InChI=1S/C7H15NO2/c1-3-4-5-6(8-2)7(9)10/h6,8H,3-5H2,1-2H3,(H,9,10)/t6-/m1/s1 | | Definition date: | 2003-11-17 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-D-norleucine |
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 | | 5JP | | Name: | N-methyl-L-serine | | Formula: | C4 H9 N O3 | | SMILES: | O=C(O)C(CO)NC | | InChi: | InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m0/s1 | | Definition date: | 2015-10-02 | | Last modified: | 2023-11-03 | | Release date: | 2015-10-28 | | Identifier: | N-methyl-L-serine |
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 | | DNP | | Name: | 3-AMINO-ALANINE | | Formula: | C3 H9 N2 O2 | | SMILES: | O=C(O)C(N)C[NH3+] | | InChi: | InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/p+1/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-ammonio-L-alanine |
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 | | DNW | | Name: | 3-[(2,4-dinitrophenyl)amino]-L-alanine | | Formula: | C9 H10 N4 O6 | | SMILES: | O=C(O)C(N)CNc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O | | InChi: | InChI=1S/C9H10N4O6/c10-6(9(14)15)4-11-7-2-1-5(12(16)17)3-8(7)13(18)19/h1-3,6,11H,4,10H2,(H,14,15)/t6-/m0/s1 | | Definition date: | 2013-05-07 | | Last modified: | 2023-11-03 | | Release date: | 2014-03-12 | | Identifier: | 3-[(2,4-dinitrophenyl)amino]-L-alanine |
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 | | DOA | | Name: | 12-AMINO-DODECANOIC ACID | | Formula: | C12 H25 N O2 | | SMILES: | O=C(O)CCCCCCCCCCCN | | InChi: | InChI=1S/C12H25NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H,14,15) | | Definition date: | 2000-03-31 | | Last modified: | 2023-11-03 | | Identifier: | 12-aminododecanoic acid |
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 | | DPL | | Name: | 4-OXOPROLINE | | Formula: | C5 H7 N O3 | | SMILES: | O=C(O)C1NCC(=O)C1 | | InChi: | InChI=1S/C5H7NO3/c7-3-1-4(5(8)9)6-2-3/h4,6H,1-2H2,(H,8,9)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-oxo-L-proline |
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 | | DPN | | Name: | D-PHENYLALANINE | | Formula: | C9 H11 N O2 | | SMILES: | O=C(O)C(N)Cc1ccccc1 | | InChi: | InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-phenylalanine |
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 | | DPP | | Name: | DIAMINOPROPANOIC ACID | | Formula: | C3 H8 N2 O2 | | SMILES: | O=C(O)C(N)CN | | InChi: | InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-amino-L-alanine |
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 | | DPQ | | Name: | (S)-2-AMINO-3-(4-HYDROXY-3-OXOCYCLOHEXA-1,4-DIENYL)PROPANOIC ACID | | Formula: | C9 H11 N O4 | | SMILES: | O=C1C=C(CC(C(=O)O)N)CC=C1O | | InChi: | InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h2,4,6,11H,1,3,10H2,(H,13,14)/t6-/m0/s1 | | Definition date: | 2007-05-11 | | Last modified: | 2023-11-03 | | Identifier: | 3-(4-hydroxy-3-oxocyclohexa-1,4-dien-1-yl)-L-alanine |
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