 | | MA | | Name: | METHYL L-ALANINATE | | Formula: | C4 H9 N O2 | | SMILES: | O=C(OC)C(N)C | | InChi: | InChI=1S/C4H9NO2/c1-3(5)4(6)7-2/h3H,5H2,1-2H3/t3-/m0/s1 | | Definition date: | 2008-07-10 | | Last modified: | 2023-11-03 | | Identifier: | methyl L-alaninate |
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 | | MAA | | Name: | N-methyl-L-alanine | | Formula: | C4 H9 N O2 | | SMILES: | O=C(O)C(NC)C | | InChi: | InChI=1S/C4H9NO2/c1-3(5-2)4(6)7/h3,5H,1-2H3,(H,6,7)/t3-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-L-alanine |
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 | | MBQ | | Name: | 2-HYDROXY-5-({1-[(4-METHYLPHENOXY)METHYL]-3-OXOPROP-1-ENYL}AMINO)-L-TYROSINE | | Formula: | C20 H22 N2 O6 | | SMILES: | O=C(O)C(N)Cc2c(O)cc(O)c(NC(=CC=O)COc1ccc(cc1)C)c2 | | InChi: | InChI=1S/C20H22N2O6/c1-12-2-4-15(5-3-12)28-11-14(6-7-23)22-17-9-13(8-16(21)20(26)27)18(24)10-19(17)25/h2-7,9-10,16,22,24-25H,8,11,21H2,1H3,(H,26,27)/b14-6+/t16-/m0/s1 | | Definition date: | 2004-03-04 | | Last modified: | 2023-11-03 | | Identifier: | 2-hydroxy-5-({(1E)-1-[(4-methylphenoxy)methyl]-3-oxoprop-1-en-1-yl}amino)-L-tyrosine |
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 | | MCM | | Name: | 7-AMINO-4-METHYL-CHROMEN-2-ONE | | Formula: | C10 H9 N O2 | | SMILES: | O=C2Oc1cc(ccc1C(=C2)C)N | | InChi: | InChI=1S/C10H9NO2/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5H,11H2,1H3 | | Synonyms: | 7-AMINO-4-METHYLCOUMARIN | | Definition date: | 2003-01-09 | | Last modified: | 2023-11-03 | | Identifier: | 7-amino-4-methyl-2H-chromen-2-one |
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 | | MCR | | Name: | SULFANYLACETIC ACID | | Formula: | C2 H4 O2 S | | SMILES: | O=C(O)CS | | InChi: | InChI=1S/C2H4O2S/c3-2(4)1-5/h5H,1H2,(H,3,4) | | Synonyms: | MERCAPTOACETIC ACID | | Definition date: | 2003-02-12 | | Last modified: | 2023-11-03 | | Identifier: | sulfanylacetic acid |
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 | | MCS | | Name: | MALONYL CYSTEINE | | Formula: | C6 H9 N O5 S | | SMILES: | O=C(O)C(N)CSC(=O)CC(=O)O | | InChi: | InChI=1S/C6H9NO5S/c7-3(6(11)12)2-13-5(10)1-4(8)9/h3H,1-2,7H2,(H,8,9)(H,11,12)/t3-/m0/s1 | | Definition date: | 2007-02-02 | | Last modified: | 2023-11-03 | | Identifier: | S-(carboxyacetyl)-L-cysteine |
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 | | MDF | | Name: | META, META'-DI-HYDROXY-PHENYLALANINE | | Formula: | C9 H11 N O4 | | SMILES: | O=C(OC)C(c1cc(O)cc(O)c1)N | | InChi: | InChI=1S/C9H11NO4/c1-14-9(13)8(10)5-2-6(11)4-7(12)3-5/h2-4,8,11-12H,10H2,1H3/t8-/m0/s1 | | Definition date: | 2002-09-02 | | Last modified: | 2023-11-03 | | Identifier: | methyl (2S)-amino(3,5-dihydroxyphenyl)ethanoate |
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 | | MDH | | Name: | N-METHYLDEHYDROBUTYRINE | | Formula: | C5 H9 N O2 | | SMILES: | O=C(O)C(=C/C)/NC | | InChi: | InChI=1S/C5H9NO2/c1-3-4(6-2)5(7)8/h3,6H,1-2H3,(H,7,8)/b4-3- | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2Z)-2-(methylamino)but-2-enoic acid |
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 | | MDO | | Name: | {2-[(1S)-1-aminoethyl]-4-methylidene-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | | Formula: | C8 H11 N3 O3 | | SMILES: | O=C1C(N=C(N1CC(=O)O)C(N)C)=C | | InChi: | InChI=1S/C8H11N3O3/c1-4(9)7-10-5(2)8(14)11(7)3-6(12)13/h4H,2-3,9H2,1H3,(H,12,13)/t4-/m0/s1 | | Synonyms: | 4-METHYLIDENE-5-ONE | | Definition date: | 2001-08-15 | | Last modified: | 2023-11-03 | | Identifier: | {2-[(1S)-1-aminoethyl]-4-methylidene-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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 | | ME0 | | Name: | hydroxy-L-methionine | | Formula: | C5 H11 N O3 S | | SMILES: | O=C(O)C(N)CCSCO | | InChi: | InChI=1S/C5H11NO3S/c6-4(5(8)9)1-2-10-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1 | | Definition date: | 2010-07-19 | | Last modified: | 2023-11-03 | | Identifier: | hydroxy-L-methionine |
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 | | MEA | | Name: | N-METHYLPHENYLALANINE | | Formula: | C10 H13 N O2 | | SMILES: | O=C(O)C(NC)Cc1ccccc1 | | InChi: | InChI=1S/C10H13NO2/c1-11-9(10(12)13)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3,(H,12,13)/t9-/m0/s1 | | Definition date: | 2002-06-19 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-L-phenylalanine |
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 | | MED | | Name: | D-METHIONINE | | Formula: | C5 H11 N O2 S | | SMILES: | O=C(O)C(N)CCSC | | InChi: | InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1 | | Definition date: | 2002-01-18 | | Last modified: | 2023-11-03 | | Identifier: | D-methionine |
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 | | MEG | | Name: | (2S,3S)-2-azanyl-3-methyl-pentanedioic acid | | Formula: | C6 H11 N O4 | | SMILES: | O=C(O)C(N)C(CC(=O)O)C | | InChi: | InChI=1S/C6H11NO4/c1-3(2-4(8)9)5(7)6(10)11/h3,5H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,5-/m0/s1 | | Synonyms: | (3S)-3-methyl-L-glutamic acid | | Definition date: | 2004-05-16 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-methyl-L-glutamic acid |
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 | | MEN | | Name: | N-METHYL 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-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-L-asparagine |
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 | | MEQ | | Name: | N5-METHYLGLUTAMINE | | Formula: | C6 H12 N2 O3 | | SMILES: | O=C(O)C(N)CCC(=O)NC | | InChi: | InChI=1S/C6H12N2O3/c1-8-5(9)3-2-4(7)6(10)11/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1 | | Definition date: | 2003-02-14 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-L-glutamine |
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 | | MET | | Name: | METHIONINE | | Formula: | C5 H11 N O2 S | | SMILES: | O=C(O)C(N)CCSC | | InChi: | InChI=1S/C5H11NO2S/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: | L-methionine |
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 | | MEU | | Name: | O-METHYL-GLYCINE | | Formula: | C3 H7 N O2 | | SMILES: | O=C(OC)CN | | InChi: | InChI=1S/C3H7NO2/c1-6-3(5)2-4/h2,4H2,1H3 | | Definition date: | 2004-03-26 | | Last modified: | 2023-11-03 | | Identifier: | methyl glycinate |
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 | | MF0 | | Name: | (2R)-2-(5-chloropyridin-3-yl)-N-(4-methylpyridin-3-yl)propanamide | | Formula: | C14 H14 Cl N3 O | | SMILES: | O=C(Nc1cnccc1C)C(C)c1cc(Cl)cnc1 | | InChi: | InChI=1S/C14H14ClN3O/c1-9-3-4-16-8-13(9)18-14(19)10(2)11-5-12(15)7-17-6-11/h3-8,10H,1-2H3,(H,18,19)/t10-/m1/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2R)-2-(5-chloropyridin-3-yl)-N-(4-methylpyridin-3-yl)propanamide |
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 | | MFC | | Name: | 5-[1-(3-FLUORO-4-HYDROXY-PHENYL)-METH-(Z)-YLIDENE]-3,5-DIHYDRO-IMIDAZOL-4-ONE | | Formula: | C15 H16 F N3 O5 | | SMILES: | Fc1c(O)ccc(c1)C=C2/N=C(N(C2=O)CC(=O)O)C(N)C(O)C | | InChi: | InChI=1S/C15H16FN3O5/c1-7(20)13(17)14-18-10(15(24)19(14)6-12(22)23)5-8-2-3-11(21)9(16)4-8/h2-5,7,13,20-21H,6,17H2,1H3,(H,22,23)/b10-5-/t7-,13+/m1/s1 | | Definition date: | 2004-01-05 | | Last modified: | 2023-11-03 | | Identifier: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(3-fluoro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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 | | MFD | | Name: | (2S,3S,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-/m1/s1 | | Definition date: | 1999-08-05 | | Last modified: | 2023-11-03 | | Identifier: | (2S,3S,4E,6E,8R,9R)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienoic acid |
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 | | MFH | | Name: | [(2~{S})-2-azanyl-3-(4-hydroxyphenyl)propyl]carbamic acid | | Formula: | C10 H14 N2 O3 | | SMILES: | N[CH](CNC(O)=O)Cc1ccc(O)cc1 | | InChi: | InChI=1S/C10H14N2O3/c11-8(6-12-10(14)15)5-7-1-3-9(13)4-2-7/h1-4,8,12-13H,5-6,11H2,(H,14,15)/t8-/m0/s1 | | Definition date: | 2019-10-12 | | Last modified: | 2023-11-03 | | Release date: | 2021-02-17 | | Identifier: | [(2~{S})-2-azanyl-3-(4-hydroxyphenyl)propyl]carbamic acid |
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 | | MFV | | Name: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-hydroxy-3-methylphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | | Formula: | C16 H19 N3 O5 | | SMILES: | NC(C(O)C)C1=N/C(C(N1CC(O)=O)=O)=Cc2cc(C)c(cc2)O | | InChi: | InChI=1S/C16H19N3O5/c1-8-5-10(3-4-12(8)21)6-11-16(24)19(7-13(22)23)15(18-11)14(17)9(2)20/h3-6,9,14,20-21H,7,17H2,1-2H3,(H,22,23)/b11-6-/t9-,14+/m1/s1 | | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | | Definition date: | 2019-04-02 | | Last modified: | 2023-11-03 | | Release date: | 2019-07-10 | | Identifier: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-hydroxy-3-methylphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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 | | MGG | | Name: | 2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO-PENTANOIC ACID | | Formula: | C9 H17 N4 O5 | | SMILES: | O=C(NC(C(=O)O)CCCNC(=[NH2+])N)CC(=O)O | | InChi: | InChI=1S/C9H16N4O5/c10-9(11)12-3-1-2-5(8(17)18)13-6(14)4-7(15)16/h5H,1-4H2,(H,13,14)(H,15,16)(H,17,18)(H4,10,11,12)/p+1/t5-/m1/s1 | | Synonyms: | D-ARGININE WITH 3-OXO-PROPIONIC ACID MODIFICATION | | Definition date: | 1999-08-25 | | Last modified: | 2023-11-03 | | Identifier: | amino({(4R)-4-carboxy-4-[(carboxyacetyl)amino]butyl}amino)methaniminium |
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 | | MGN | | Name: | 2-METHYL-GLUTAMINE | | Formula: | C6 H12 N2 O3 | | SMILES: | O=C(N)CCC(N)(C(=O)O)C | | InChi: | InChI=1S/C6H12N2O3/c1-6(8,5(10)11)3-2-4(7)9/h2-3,8H2,1H3,(H2,7,9)(H,10,11)/t6-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 2-methyl-L-glutamine |
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 | | MH6 | | Name: | 3-hydroxy-2-iminopropanoic acid | | Formula: | C3 H5 N O3 | | SMILES: | O=C(O)C(=[N@H])CO | | InChi: | InChI=1S/C3H5NO3/c4-2(1-5)3(6)7/h4-5H,1H2,(H,6,7)/b4-2+ | | Definition date: | 2008-03-11 | | Last modified: | 2023-11-03 | | Identifier: | (2E)-3-hydroxy-2-iminopropanoic acid |
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