| 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: | 2024-09-27 | Identifier: | N~6~-methyl-L-lysine |
|
| 0WZ | Name: | 3-(1H-pyrazol-1-yl)-L-tyrosine | Formula: | 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 | Definition date: | 2012-08-16 | Last modified: | 2024-09-27 | Release date: | 2012-08-24 | Identifier: | 3-(1H-pyrazol-1-yl)-L-tyrosine |
|
| 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: | 2024-09-27 | Identifier: | N-methyl-L-methionine |
|
| 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: | 2024-09-27 | Identifier: | N~2~-methyl-L-arginine |
|
| 0XL | Name: | 2-amino-2-ethylbutanoic acid | Formula: | C6 H13 N O2 | SMILES: | O=C(O)C(N)(CC)CC | InChi: | InChI=1S/C6H13NO2/c1-3-6(7,4-2)5(8)9/h3-4,7H2,1-2H3,(H,8,9) | Definition date: | 2012-08-29 | Last modified: | 2024-09-27 | Release date: | 2013-07-31 | Identifier: | 2-amino-2-ethylbutanoic acid |
|
| 0XM | Name: | 1,1-diphenylmethanamine | Formula: | 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 | Definition date: | 2012-08-29 | Last modified: | 2024-09-27 | Release date: | 2013-07-31 | Identifier: | 1,1-diphenylmethanamine |
|
| 0XN | Name: | 1,1-bis(4-fluorophenyl)methanamine | Formula: | 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 | Definition date: | 2012-08-29 | Last modified: | 2024-09-27 | Release date: | 2013-07-31 | Identifier: | 1,1-bis(4-fluorophenyl)methanamine |
|
| 0XO | Name: | 2-methyl-D-lysine | Formula: | 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 | Definition date: | 2012-08-29 | Last modified: | 2024-09-27 | Release date: | 2014-02-19 | Identifier: | 2-methyl-D-lysine |
|
| 0XQ | Name: | (2R)-2,8-diamino-2-methyloctanoic acid | Formula: | 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 | Definition date: | 2012-08-29 | Last modified: | 2024-09-27 | Release date: | 2014-02-19 | Identifier: | (2R)-2,8-diamino-2-methyloctanoic acid |
|
| 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: | 2024-09-27 | Identifier: | piperidine-4-carboxylic acid |
|
| 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: | 2024-09-27 | Identifier: | (4-{[(2-carboxyethyl)amino]methyl}phenyl)methanaminium |
|
| 0XY | Name: | 5-fluoro-N-acetyl-alpha-D-glucosamine | Formula: | C8 H14 F N O6 | SMILES: | FC1(OC(O)C(NC(=O)C)C(O)C1O)CO | InChi: | InChI=1S/C8H14FNO6/c1-3(12)10-4-5(13)6(14)8(9,2-11)16-7(4)15/h4-7,11,13-15H,2H2,1H3,(H,10,12)/t4-,5-,6+,7?,8-/m1/s1 | Synonyms: | N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide | Definition date: | 2012-09-05 | Last modified: | 2024-09-27 | Release date: | 2012-12-14 | Identifier: | N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name) |
|
| 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: | 2024-09-27 | Identifier: | 4-{[(2-methylpropyl)amino]methyl}benzoic acid |
|
| 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: | 2024-09-27 | Identifier: | 5-(1-methylethyl)-2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]-1,3-thiazole-4-carboxylic acid |
|
| MNB | Name: | 5-MERCAPTO-2-NITRO-BENZOIC ACID | Formula: | C7 H5 N O4 S | SMILES: | O=[N+]([O-])c1c(cc(S)cc1)C(=O)O | InChi: | InChI=1S/C7H5NO4S/c9-7(10)5-3-4(13)1-2-6(5)8(11)12/h1-3,13H,(H,9,10) | Definition date: | 2000-06-08 | Last modified: | 2024-09-27 | Identifier: | 2-nitro-5-sulfanylbenzoic acid |
|
| 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: | 2024-09-27 | Identifier: | N-methyl-D-asparagine |
|
| 0Y8 | Name: | (4R)-4-[(7-bromoisoquinolin-1-yl)oxy]-L-proline | Formula: | 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 | Definition date: | 2012-09-12 | Last modified: | 2024-09-27 | Release date: | 2012-12-07 | Identifier: | (4R)-4-[(7-bromoisoquinolin-1-yl)oxy]-L-proline |
|
| 0Y9 | Name: | (1R,2S)-1-amino-2-ethenylcyclopropanecarboxylic acid | Formula: | C6 H9 N O2 | SMILES: | O=C(O)C1(N)CC1C=C | InChi: | InChI=1S/C6H9NO2/c1-2-4-3-6(4,7)5(8)9/h2,4H,1,3,7H2,(H,8,9)/t4-,6-/m1/s1 | Definition date: | 2012-09-12 | Last modified: | 2024-09-27 | Identifier: | (1R,2S)-1-amino-2-ethenylcyclopropanecarboxylic acid |
|
| 0YA | Name: | cyclopropanesulfonamide | Formula: | C3 H7 N O2 S | SMILES: | O=S(=O)(N)C1CC1 | InChi: | InChI=1S/C3H7NO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2,(H2,4,5,6) | Definition date: | 2012-09-12 | Last modified: | 2024-09-27 | Release date: | 2012-12-07 | Identifier: | cyclopropanesulfonamide |
|
| 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: | 2024-09-27 | Identifier: | (4R)-N,4-dimethyl-L-norleucine |
|
| MNO | Name: | (3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE | Formula: | C26 H32 N4 O7 S | SMILES: | O=C(NC(C=O)CC(=O)NS(=O)(=O)C)C3N(C(=O)C(NC(=O)c2cc1ccccc1cc2)C(C)C)CCC3 | InChi: | InChI=1S/C26H32N4O7S/c1-16(2)23(28-24(33)19-11-10-17-7-4-5-8-18(17)13-19)26(35)30-12-6-9-21(30)25(34)27-20(15-31)14-22(32)29-38(3,36)37/h4-5,7-8,10-11,13,15-16,20-21,23H,6,9,12,14H2,1-3H3,(H,27,34)(H,28,33)(H,29,32)/t20-,21-,23-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | N-(naphthalen-2-ylcarbonyl)-L-valyl-N-{(1S)-1-formyl-3-[(methylsulfonyl)amino]-3-oxopropyl}-L-prolinamide |
|
| 0YG | Name: | N-[(2Z)-2-amino-3-(4-hydroxyphenyl)prop-2-enoyl]glycine | Formula: | 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- | Definition date: | 2010-02-16 | Last modified: | 2024-09-27 | Identifier: | 2-[[(Z)-2-azanyl-3-(4-hydroxyphenyl)prop-2-enoyl]amino]ethanoic acid |
|
| 0YT | Name: | 2-acetamido-2-deoxy-5-thio-beta-D-glucopyranose | Formula: | C8 H15 N O5 S | SMILES: | O=C(NC1C(O)C(O)C(SC1O)CO)C | InChi: | InChI=1S/C8H15NO5S/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8-/m1/s1 | Synonyms: | 2-(acetylamino)-2-deoxy-5-thio-beta-D-glucopyranose | Definition date: | 2012-09-18 | Last modified: | 2024-09-27 | Release date: | 2012-10-26 | Identifier: | 2-(acetylamino)-2-deoxy-5-thio-beta-D-glucopyranose |
|
| 0Z6 | Name: | D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide | Formula: | C25 H36 Cl N6 O3 | SMILES: | ClCC(O)C(NC(=O)C(NC(=O)C(N)Cc1ccccc1)Cc2ccccc2)CCCNC(=[NH2+])N | InChi: | InChI=1S/C25H35ClN6O3/c26-16-22(33)20(12-7-13-30-25(28)29)31-24(35)21(15-18-10-5-2-6-11-18)32-23(34)19(27)14-17-8-3-1-4-9-17/h1-6,8-11,19-22,33H,7,12-16,27H2,(H,31,35)(H,32,34)(H4,28,29,30)/p+1/t19-,20+,21+,22-/m1/s1 | Synonyms: | FFRCK | Definition date: | 2008-07-30 | Last modified: | 2024-09-27 | Identifier: | D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide |
|
| 0Z7 | Name: | N-acetyl-D-phenylalanyl-N-[(2S,3S)-6-carbamimidamido-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide | Formula: | C27 H38 Cl N6 O4 | SMILES: | C(C(C(NC(C(NC(C(NC(=O)C)Cc1ccccc1)=O)Cc2ccccc2)=O)CCCNC(=N)N)O)Cl | InChi: | InChI=1S/C27H37ClN6O4/c1-18(35)32-22(15-19-9-4-2-5-10-19)25(37)34-23(16-20-11-6-3-7-12-20)26(38)33-21(24(36)17-28)13-8-14-31-27(29)30/h2-7,9-12,21-24,36H,8,13-17H2,1H3,(H,32,35)(H,33,38)(H,34,37)(H4,29,30,31)/p+1/t21-,22+,23-,24+/m0/s1 | Definition date: | 2015-04-10 | Last modified: | 2024-09-27 | Release date: | 2015-12-29 | Identifier: | N-acetyl-D-phenylalanyl-N-[(2S,3S)-6-carbamimidamido-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide |
|