 | | MPT | | Name: | BETA-MERCAPTOPROPIONIC ACID | | Formula: | C3 H6 O2 S | | SMILES: | O=C(O)CCS | | InChi: | InChI=1S/C3H6O2S/c4-3(5)1-2-6/h6H,1-2H2,(H,4,5) | | Definition date: | 2001-01-26 | | Last modified: | 2023-11-03 | | Identifier: | 3-sulfanylpropanoic acid |
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 | | 7ID | | Name: | (2~{S})-4-[[(2~{S})-5-[[azanyl($l^{4}-azanylidene)methyl]amino]-1-$l^{1}-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-2-$l^{2}-azanyl-4-oxidanylidene-butanoic acid | | Formula: | C10 H19 N5 O5 | | SMILES: | O=C(NC(CCCNC(=N)N)C(=O)O)CC(N)C(=O)O | | InChi: | InChI=1S/C10H19N5O5/c11-5(8(17)18)4-7(16)15-6(9(19)20)2-1-3-14-10(12)13/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H4,12,13,14)/t5-,6-/m0/s1 | | Definition date: | 2021-08-11 | | Last modified: | 2023-11-03 | | Release date: | 2021-08-18 | | Identifier: | L-beta-aspartyl-L-arginine |
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 | | MQ3 | | Name: | (2R)-2-cyclohexyl-N-(4-methylpyridin-3-yl)propanamide | | Formula: | C15 H22 N2 O | | SMILES: | O=C(Nc1cnccc1C)C(C)C1CCCCC1 | | InChi: | InChI=1S/C15H22N2O/c1-11-8-9-16-10-14(11)17-15(18)12(2)13-6-4-3-5-7-13/h8-10,12-13H,3-7H2,1-2H3,(H,17,18)/t12-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2R)-2-cyclohexyl-N-(4-methylpyridin-3-yl)propanamide |
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 | | MS6 | | Name: | (2S)-2-amino-4-(methylsulfanyl)butane-1-thiol | | Formula: | C5 H13 N S2 | | SMILES: | C(N)(CS)CCSC | | InChi: | InChI=1S/C5H13NS2/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m0/s1 | | Definition date: | 2020-09-03 | | Last modified: | 2023-11-03 | | Release date: | 2020-09-23 | | Identifier: | (2S)-2-amino-4-(methylsulfanyl)butane-1-thiol |
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 | | MSA | | Name: | (2-S-METHYL) SARCOSINE | | Formula: | C4 H9 N O2 S | | SMILES: | O=C(O)C(SC)NC | | InChi: | InChI=1S/C4H9NO2S/c1-5-3(8-2)4(6)7/h3,5H,1-2H3,(H,6,7)/t3-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-(methylamino)(methylsulfanyl)ethanoic acid |
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 | | MSE | | Name: | SELENOMETHIONINE | | Formula: | C5 H11 N O2 Se | | SMILES: | O=C(O)C(N)CC[Se]C | | InChi: | InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-4-(methylselanyl)butanoic acid |
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 | | MSO | | Name: | SELENOMETHIONINE SELENOXIDE | | Formula: | C5 H11 N O3 Se | | SMILES: | O=C(O)C(N)CC[Se](=O)C | | InChi: | InChI=1S/C5H11NO3Se/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10+/m0/s1 | | Definition date: | 2000-08-18 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-4-(methylseleninyl)butanoic acid |
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 | | MSU | | Name: | SUCCINIC ACID MONOMETHYL ESTER | | Formula: | C5 H8 O4 | | SMILES: | O=C(O)CCC(=O)OC | | InChi: | InChI=1S/C5H8O4/c1-9-5(8)3-2-4(6)7/h2-3H2,1H3,(H,6,7) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-methoxy-4-oxobutanoic acid |
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 | | MT2 | | Name: | [(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium | | Formula: | C7 H16 N O2 S | | SMILES: | O=C(O)C(N)CC[S+](C)CC | | InChi: | InChI=1S/C7H15NO2S/c1-3-11(2)5-4-6(8)7(9)10/h6H,3-5,8H2,1-2H3/p+1/t6-,11+/m0/s1 | | Synonyms: | S-ethyl-L-Methionine | | Definition date: | 2008-02-18 | | Last modified: | 2023-11-03 | | Identifier: | [(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium |
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 | | MTY | | Name: | META-TYROSINE | | Formula: | C9 H11 N O3 | | SMILES: | O=C(O)C(N)Cc1cc(O)ccc1 | | InChi: | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-hydroxy-L-phenylalanine |
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 | | MU3 | | Name: | (4R)-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide | | Formula: | C15 H16 N4 O2 | | SMILES: | O=C(Nc1nncn1C1CC1)C1CCOc2ccccc21 | | InChi: | InChI=1S/C15H16N4O2/c20-14(17-15-18-16-9-19(15)10-5-6-10)12-7-8-21-13-4-2-1-3-11(12)13/h1-4,9-10,12H,5-8H2,(H,17,18,20)/t12-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (4R)-N-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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 | | 7MD | | Name: | 5'-O-[(R)-(3-aminopropoxy)(L-alpha-aspartylamino)phosphoryl]adenosine | | Formula: | C17 H27 N8 O9 P | | SMILES: | O=C(O)CC(N)C(=O)NP(=O)(OCCCN)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O | | InChi: | InChI=1S/C17H27N8O9P/c18-2-1-3-32-35(31,24-16(30)8(19)4-10(26)27)33-5-9-12(28)13(29)17(34-9)25-7-23-11-14(20)21-6-22-15(11)25/h6-9,12-13,17,28-29H,1-5,18-19H2,(H,26,27)(H2,20,21,22)(H,24,30,31)/t8-,9+,12+,13+,17+,35+/m0/s1 | | Definition date: | 2011-09-11 | | Last modified: | 2023-11-03 | | Identifier: | 5'-O-[(R)-(3-aminopropoxy)(L-alpha-aspartylamino)phosphoryl]adenosine |
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 | | 7N8 | | Name: | 4-Borono-L-phenylalanine | | Formula: | C9 H12 B N O4 | | SMILES: | N[CH](Cc1ccc(cc1)B(O)O)C(O)=O | | InChi: | InChI=1S/C9H12BNO4/c11-8(9(12)13)5-6-1-3-7(4-2-6)10(14)15/h1-4,8,14-15H,5,11H2,(H,12,13)/t8-/m0/s1 | | Definition date: | 2016-11-24 | | Last modified: | 2023-11-03 | | Release date: | 2017-10-11 | | Identifier: | (2~{S})-2-azanyl-3-[4-(dihydroxyboranyl)phenyl]propanoic acid |
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 | | 7NF | | Name: | 2-ethoxycarbonyl-1,3-thiazole-4-carboxylic acid | | Formula: | C7 H7 N O4 S | | SMILES: | CCOC(=O)c1scc(n1)C(O)=O | | InChi: | InChI=1S/C7H7NO4S/c1-2-12-7(11)5-8-4(3-13-5)6(9)10/h3H,2H2,1H3,(H,9,10) | | Definition date: | 2016-11-27 | | Last modified: | 2023-11-03 | | Release date: | 2017-12-20 | | Identifier: | 2-ethoxycarbonyl-1,3-thiazole-4-carboxylic acid |
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 | | MV6 | | Name: | (2S)-2-amino-4-(methylsulfanyl)butanethioic O-acid | | Formula: | C5 H11 N O S2 | | SMILES: | OC(=S)C(N)CCSC | | InChi: | InChI=1S/C5H11NOS2/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | | Definition date: | 2023-01-24 | | Last modified: | 2023-11-03 | | Release date: | 2023-08-02 | | Identifier: | (2S)-2-amino-4-(methylsulfanyl)butanethioic O-acid |
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 | | MV9 | | Name: | (2~{R})-3-methyl-2-(methylamino)butanoic acid | | Formula: | C6 H13 N O2 | | SMILES: | CN[CH](C(C)C)C(O)=O | | InChi: | InChI=1S/C6H13NO2/c1-4(2)5(7-3)6(8)9/h4-5,7H,1-3H3,(H,8,9)/t5-/m1/s1 | | Synonyms: | N-Methyl-D-valine | | Definition date: | 2015-12-01 | | Last modified: | 2023-11-03 | | Release date: | 2016-03-16 | | Identifier: | (2~{R})-3-methyl-2-(methylamino)butanoic acid |
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 | | MVA | | Name: | N-METHYLVALINE | | Formula: | C6 H13 N O2 | | SMILES: | O=C(O)C(NC)C(C)C | | InChi: | InChI=1S/C6H13NO2/c1-4(2)5(7-3)6(8)9/h4-5,7H,1-3H3,(H,8,9)/t5-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-L-valine |
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 | | 7NW | | Name: | 2-methyl-1,3-thiazole-4-carboxylic acid | | Formula: | C5 H5 N O2 S | | SMILES: | Cc1scc(n1)C(O)=O | | InChi: | InChI=1S/C5H5NO2S/c1-3-6-4(2-9-3)5(7)8/h2H,1H3,(H,7,8) | | Definition date: | 2016-11-29 | | Last modified: | 2023-11-03 | | Release date: | 2017-12-20 | | Identifier: | 2-methyl-1,3-thiazole-4-carboxylic acid |
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 | | 7NX | | Name: | cyclohexylmethyl hydrogen carbonate | | Formula: | C8 H14 O3 | | SMILES: | OC(=O)OCC1CCCCC1 | | InChi: | InChI=1S/C8H14O3/c9-8(10)11-6-7-4-2-1-3-5-7/h7H,1-6H2,(H,9,10) | | Definition date: | 2016-11-29 | | Last modified: | 2023-11-03 | | Release date: | 2017-12-20 | | Identifier: | cyclohexylmethyl hydrogen carbonate |
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 | | MVR | | Name: | N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2-(pyridin-3-yl)-N-[4-(pyridin-2-yl)phenyl]acetamide | | Formula: | C23 H21 N5 O | | SMILES: | Cn1ccc(CN(C(=O)Cc2cccnc2)c2ccc(cc2)c2ccccn2)n1 | | InChi: | InChI=1S/C23H21N5O/c1-27-14-11-20(26-27)17-28(23(29)15-18-5-4-12-24-16-18)21-9-7-19(8-10-21)22-6-2-3-13-25-22/h2-14,16H,15,17H2,1H3 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2-(pyridin-3-yl)-N-[4-(pyridin-2-yl)phenyl]acetamide |
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 | | 7O5 | | Name: | (2~{S})-2-azanyl-3-(2-sulfanylethanoylamino)propanoic acid | | Formula: | C5 H10 N2 O3 S | | SMILES: | N[CH](CNC(=O)CS)C(O)=O | | InChi: | InChI=1S/C5H10N2O3S/c6-3(5(9)10)1-7-4(8)2-11/h3,11H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 | | Definition date: | 2016-12-01 | | Last modified: | 2023-11-03 | | Release date: | 2020-05-27 | | Identifier: | (2~{S})-2-azanyl-3-(2-sulfanylethanoylamino)propanoic acid |
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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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 | | 7OZ | | Name: | (S)-2-amino-4-fluorobutanoic acid | | Formula: | C4 H8 F N O2 | | SMILES: | N[CH](CCF)C(O)=O | | InChi: | InChI=1S/C4H8FNO2/c5-2-1-3(6)4(7)8/h3H,1-2,6H2,(H,7,8)/t3-/m0/s1 | | Synonyms: | (2S)-2-azanyl-4-fluoranyl-butanoic acid | | Definition date: | 2021-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2022-03-09 | | Identifier: | (2~{S})-2-azanyl-4-fluoranyl-butanoic 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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 | | MX3 | | Name: | (1-{4-[BENZYL(METHYL)AMINO]-4-OXOBUTANOYL}HYDRAZINO)ACETIC ACID | | Formula: | C14 H19 N3 O4 | | SMILES: | O=C(O)CN(N)C(=O)CCC(=O)N(Cc1ccccc1)C | | InChi: | InChI=1S/C14H19N3O4/c1-16(9-11-5-3-2-4-6-11)12(18)7-8-13(19)17(15)10-14(20)21/h2-6H,7-10,15H2,1H3,(H,20,21) | | Synonyms: | AZA-ASPARTATE-N-BENZYL-N-METHYL-ACRYLAMIDE | | Definition date: | 2005-09-29 | | Last modified: | 2023-11-03 | | Identifier: | (1-{4-[benzyl(methyl)amino]-4-oxobutanoyl}hydrazino)acetic acid |
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