| 1VR | Name: | (3R)-3-amino-4-methylpentanoic acid | Formula: | C6 H13 N O2 | SMILES: | O=C(O)CC(N)C(C)C | InChi: | InChI=1S/C6H13NO2/c1-4(2)5(7)3-6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1 | Synonyms: | beta-3-homovaline | Definition date: | 2013-06-21 | Last modified: | 2023-11-03 | Release date: | 2013-09-04 | Identifier: | (3R)-3-amino-4-methylpentanoic acid |
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| ML3 | Name: | 2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-N,N,N-trimethylethanaminium | Formula: | C8 H19 N2 O2 S | SMILES: | O=C(O)C(N)CSCC[N+](C)(C)C | InChi: | InChI=1S/C8H18N2O2S/c1-10(2,3)4-5-13-6-7(9)8(11)12/h7H,4-6,9H2,1-3H3/p+1/t7-/m0/s1 | Definition date: | 2008-02-19 | Last modified: | 2023-11-03 | Identifier: | 2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-N,N,N-trimethylethanaminium |
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| MLE | Name: | N-METHYLLEUCINE | Formula: | C7 H15 N O2 | SMILES: | O=C(O)C(NC)CC(C)C | InChi: | InChI=1S/C7H15NO2/c1-5(2)4-6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | N-methyl-L-leucine |
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| 1WI | Name: | 1-[[4-fluoranyl-3-(3-oxidanylidene-4-pentan-3-yl-piperazin-1-yl)carbonyl-phenyl]methyl]quinazoline-2,4-dione | Formula: | C25 H27 F N4 O4 | SMILES: | CCC(CC)N1CCN(CC1=O)C(=O)c2cc(CN3C(=O)NC(=O)c4ccccc34)ccc2F | InChi: | InChI=1S/C25H27FN4O4/c1-3-17(4-2)29-12-11-28(15-22(29)31)24(33)19-13-16(9-10-20(19)26)14-30-21-8-6-5-7-18(21)23(32)27-25(30)34/h5-10,13,17H,3-4,11-12,14-15H2,1-2H3,(H,27,32,34) | Definition date: | 2022-11-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 1-[[4-fluoranyl-3-(3-oxidanylidene-4-pentan-3-yl-piperazin-1-yl)carbonyl-phenyl]methyl]quinazoline-2,4-dione |
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| MLL | Name: | METHYL L-LEUCINATE | Formula: | C7 H15 N O2 | SMILES: | O=C(OC)C(N)CC(C)C | InChi: | InChI=1S/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/t6-/m0/s1 | Definition date: | 2006-10-02 | Last modified: | 2023-11-03 | Identifier: | methyl L-leucinate |
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| MLU | Name: | N-methyl-D-leucine | Formula: | C7 H15 N O2 | SMILES: | O=C(O)C(NC)CC(C)C | InChi: | InChI=1S/C7H15NO2/c1-5(2)4-6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m1/s1 | Definition date: | 2010-08-06 | Last modified: | 2023-11-03 | Identifier: | N-methyl-D-leucine |
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| MLY | Name: | N-DIMETHYL-LYSINE | Formula: | C8 H18 N2 O2 | SMILES: | O=C(O)C(N)CCCCN(C)C | InChi: | InChI=1S/C8H18N2O2/c1-10(2)6-4-3-5-7(9)8(11)12/h7H,3-6,9H2,1-2H3,(H,11,12)/t7-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | N~6~,N~6~-dimethyl-L-lysine |
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| MLZ | Name: | N-METHYL-LYSINE | Formula: | C7 H16 N2 O2 | SMILES: | O=C(O)C(N)CCCCNC | InChi: | InChI=1S/C7H16N2O2/c1-9-5-3-2-4-6(8)7(10)11/h6,9H,2-5,8H2,1H3,(H,10,11)/t6-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | N~6~-methyl-L-lysine |
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| MME | Name: | N-METHYL METHIONINE | Formula: | C6 H13 N O2 S | SMILES: | O=C(O)C(NC)CCSC | InChi: | InChI=1S/C6H13NO2S/c1-7-5(6(8)9)3-4-10-2/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m0/s1 | Definition date: | 1999-10-14 | Last modified: | 2023-11-03 | Identifier: | N-methyl-L-methionine |
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| MMO | Name: | N~2~-methyl-L-arginine | Formula: | C7 H16 N4 O2 | SMILES: | O=C(O)C(NC)CCCNC(=[N@H])N | InChi: | InChI=1S/C7H16N4O2/c1-10-5(6(12)13)3-2-4-11-7(8)9/h5,10H,2-4H2,1H3,(H,12,13)(H4,8,9,11)/t5-/m0/s1 | Definition date: | 2001-07-18 | Last modified: | 2023-11-03 | Identifier: | N~2~-methyl-L-arginine |
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| 1XY | Name: | (4R)-3,4-dihydro-2H-chromen-4-amine | Formula: | C9 H11 N O | SMILES: | O2c1ccccc1C(N)CC2 | InChi: | InChI=1S/C9H11NO/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8H,5-6,10H2/t8-/m1/s1 | Definition date: | 2013-07-30 | Last modified: | 2023-11-03 | Release date: | 2013-08-07 | Identifier: | (4R)-3,4-dihydro-2H-chromen-4-amine |
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| MN1 | Name: | 4-CARBOXYPIPERIDINE | Formula: | C6 H11 N O2 | SMILES: | O=C(O)C1CCNCC1 | InChi: | InChI=1S/C6H11NO2/c8-6(9)5-1-3-7-4-2-5/h5,7H,1-4H2,(H,8,9) | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | piperidine-4-carboxylic acid |
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| MN2 | Name: | 1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE | Formula: | C11 H17 N2 O2 | SMILES: | O=C(O)CCNCc1ccc(cc1)C[NH3+] | InChi: | InChI=1S/C11H16N2O2/c12-7-9-1-3-10(4-2-9)8-13-6-5-11(14)15/h1-4,13H,5-8,12H2,(H,14,15)/p+1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (4-{[(2-carboxyethyl)amino]methyl}phenyl)methanaminium |
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| MN7 | Name: | 1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE | Formula: | C12 H17 N O2 | SMILES: | O=C(O)c1ccc(cc1)CNCC(C)C | InChi: | InChI=1S/C12H17NO2/c1-9(2)7-13-8-10-3-5-11(6-4-10)12(14)15/h3-6,9,13H,7-8H2,1-2H3,(H,14,15) | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 4-{[(2-methylpropyl)amino]methyl}benzoic acid |
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| MN8 | Name: | 2-(4-CARCOXY-5-ISOPROPYLTHIAZOLYL)BENZOPIPERIDINE | Formula: | C16 H18 N2 O2 S | SMILES: | O=C(O)c1nc(sc1C(C)C)C3NCc2ccccc2C3 | InChi: | InChI=1S/C16H18N2O2S/c1-9(2)14-13(16(19)20)18-15(21-14)12-7-10-5-3-4-6-11(10)8-17-12/h3-6,9,12,17H,7-8H2,1-2H3,(H,19,20)/t12-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 5-(1-methylethyl)-2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]-1,3-thiazole-4-carboxylic acid |
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| 1Y6 | Name: | 4-fluorobenzoic acid | Formula: | C7 H5 F O2 | SMILES: | Fc1ccc(C(=O)O)cc1 | InChi: | InChI=1S/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10) | Definition date: | 2013-07-31 | Last modified: | 2023-11-03 | Release date: | 2014-12-31 | Identifier: | 4-fluorobenzoic acid |
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| MND | Name: | N-methyl-D-asparagine | Formula: | C5 H10 N2 O3 | SMILES: | O=C(NC)CC(N)C(=O)O | InChi: | InChI=1S/C5H10N2O3/c1-7-4(8)2-3(6)5(9)10/h3H,2,6H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1 | Definition date: | 2008-06-02 | Last modified: | 2023-11-03 | Identifier: | N-methyl-D-asparagine |
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| MNL | Name: | 4,N-DIMETHYLNORLEUCINE | Formula: | C8 H17 N O2 | SMILES: | O=C(O)C(NC)CC(CC)C | InChi: | InChI=1S/C8H17NO2/c1-4-6(2)5-7(9-3)8(10)11/h6-7,9H,4-5H2,1-3H3,(H,10,11)/t6-,7+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (4R)-N,4-dimethyl-L-norleucine |
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| 1ZN | Name: | (2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid | Formula: | C20 H29 N O3 | SMILES: | O=C(O)C(C)C(N)/C=C/C(=C/C(C(OC)Cc1ccccc1)C)C | InChi: | InChI=1S/C20H29NO3/c1-14(10-11-18(21)16(3)20(22)23)12-15(2)19(24-4)13-17-8-6-5-7-9-17/h5-12,15-16,18-19H,13,21H2,1-4H3,(H,22,23)/b11-10+,14-12+/t15-,16-,18-,19-/m0/s1 | Definition date: | 2008-12-11 | Last modified: | 2023-11-03 | Identifier: | (2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid |
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| 200 | Name: | 4-CHLORO-L-PHENYLALANINE | Formula: | C9 H10 Cl N O2 | SMILES: | Clc1ccc(cc1)CC(C(=O)O)N | InChi: | InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 | Definition date: | 2005-09-15 | Last modified: | 2023-11-03 | Identifier: | 4-chloro-L-phenylalanine |
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| MOZ | Name: | (2Z)-2-amino-3-hydroxybut-2-enoic acid | Formula: | C4 H7 N O3 | SMILES: | O=C(O)C(=C(O)C)N | InChi: | InChI=1S/C4H7NO3/c1-2(6)3(5)4(7)8/h6H,5H2,1H3,(H,7,8)/b3-2- | Definition date: | 2013-10-10 | Last modified: | 2023-11-03 | Release date: | 2014-12-10 | Identifier: | (2Z)-2-amino-3-hydroxybut-2-enoic acid |
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| MP4 | Name: | (2S)-amino(3,5-dihydroxy-4-methylphenyl)ethanoic acid | Formula: | C9 H11 N O4 | SMILES: | O=C(O)C(c1cc(O)c(c(O)c1)C)N | InChi: | InChI=1S/C9H11NO4/c1-4-6(11)2-5(3-7(4)12)8(10)9(13)14/h2-3,8,11-12H,10H2,1H3,(H,13,14)/t8-/m0/s1 | Definition date: | 2012-02-10 | Last modified: | 2023-11-03 | Identifier: | (2S)-amino(3,5-dihydroxy-4-methylphenyl)ethanoic acid |
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| MP8 | Name: | (4R)-4-methyl-L-proline | Formula: | C6 H11 N O2 | SMILES: | O=C(O)C1NCC(C)C1 | InChi: | InChI=1S/C6H11NO2/c1-4-2-5(6(8)9)7-3-4/h4-5,7H,2-3H2,1H3,(H,8,9)/t4-,5+/m1/s1 | Definition date: | 2009-08-18 | Last modified: | 2023-11-03 | Identifier: | (4R)-4-methyl-L-proline |
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| MPQ | Name: | N-METHYL-ALPHA-PHENYL-GLYCINE | Formula: | C9 H11 N O2 | SMILES: | O=C(O)C(NC)c1ccccc1 | InChi: | InChI=1S/C9H11NO2/c1-10-8(9(11)12)7-5-3-2-4-6-7/h2-6,8,10H,1H3,(H,11,12)/t8-/m0/s1 | Synonyms: | METHYLAMINO-PHENYL-ACETIC ACID | Definition date: | 1999-10-15 | Last modified: | 2023-11-03 | Identifier: | (2S)-(methylamino)(phenyl)ethanoic acid |
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| MPR | Name: | 2-MERCAPTO-PROPION ALDEHYDE | Formula: | C3 H6 O S | SMILES: | O=CCCS | InChi: | InChI=1S/C3H6OS/c4-2-1-3-5/h2,5H,1,3H2 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-sulfanylpropanal |
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