 | | DPR | | Name: | D-PROLINE | | Formula: | C5 H9 N O2 | | SMILES: | O=C(O)C1NCCC1 | | InChi: | InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-proline |
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 | | DQK | | Name: | (2~{S})-4-[[(5~{S})-5-azanyl-6-oxidanylidene-hexyl]amino]-2-naphthalen-2-ylsulfanyl-4-oxidanylidene-butanoic acid | | Formula: | C20 H24 N2 O4 S | | SMILES: | N[CH](CCCCNC(=O)C[CH](Sc1ccc2ccccc2c1)C(O)=O)C=O | | InChi: | InChI=1S/C20H24N2O4S/c21-16(13-23)7-3-4-10-22-19(24)12-18(20(25)26)27-17-9-8-14-5-1-2-6-15(14)11-17/h1-2,5-6,8-9,11,13,16,18H,3-4,7,10,12,21H2,(H,22,24)(H,25,26)/t16-,18-/m0/s1 | | Definition date: | 2018-01-26 | | Last modified: | 2023-11-03 | | Release date: | 2018-04-18 | | Identifier: | (2~{S})-4-[[(5~{S})-5-azanyl-6-oxidanylidene-hexyl]amino]-2-naphthalen-2-ylsulfanyl-4-oxidanylidene-butanoic acid |
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 | | 5MW | | Name: | (2~{S})-5-[4-(aminomethyl)-1,2,3-triazol-1-yl]-2-azanyl-pentanoic acid | | Formula: | C8 H15 N5 O2 | | SMILES: | NCc1cn(CCC[CH](N)C(O)=O)nn1 | | InChi: | InChI=1S/C8H15N5O2/c9-4-6-5-13(12-11-6)3-1-2-7(10)8(14)15/h5,7H,1-4,9-10H2,(H,14,15)/t7-/m0/s1 | | Definition date: | 2015-10-23 | | Last modified: | 2023-11-03 | | Release date: | 2016-05-18 | | Identifier: | (2~{S})-5-[4-(aminomethyl)-1,2,3-triazol-1-yl]-2-azanyl-pentanoic acid |
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 | | DSE | | Name: | N-METHYL-D-SERINE | | Formula: | C4 H9 N O3 | | SMILES: | O=C(O)C(NC)CO | | InChi: | InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-D-serine |
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 | | DSG | | Name: | D-ASPARAGINE | | Formula: | C4 H8 N2 O3 | | SMILES: | O=C(N)CC(N)C(=O)O | | InChi: | InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m1/s1 | | Definition date: | 2004-06-28 | | Last modified: | 2023-11-03 | | Identifier: | D-asparagine |
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 | | DSN | | Name: | D-SERINE | | Formula: | C3 H7 N O3 | | SMILES: | O=C(O)C(N)CO | | InChi: | InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-serine |
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 | | DTH | | Name: | D-THREONINE | | Formula: | C4 H9 N O3 | | SMILES: | O=C(O)C(N)C(O)C | | InChi: | InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-threonine |
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 | | DTR | | Name: | D-TRYPTOPHAN | | Formula: | C11 H12 N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1ccccc1nc2 | | InChi: | InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-tryptophan |
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 | | DTY | | Name: | D-TYROSINE | | Formula: | C9 H11 N O3 | | SMILES: | O=C(O)C(N)Cc1ccc(O)cc1 | | InChi: | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-tyrosine |
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 | | 6KM | | Name: | S-propanoyl-L-cysteine | | Formula: | C6 H11 N O3 S | | SMILES: | NC(CSC(CC)=O)C(=O)O | | InChi: | InChI=1S/C6H11NO3S/c1-2-5(8)11-3-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1 | | Definition date: | 2016-04-22 | | Last modified: | 2023-11-03 | | Release date: | 2017-03-01 | | Identifier: | S-propanoyl-L-cysteine |
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 | | DV7 | | Name: | L-(7-hydroxycoumarin-4-yl)ethylglycine | | Formula: | C13 H13 N O5 | | SMILES: | C(C(CCC=2c1ccc(O)cc1OC(C=2)=O)N)(=O)O | | InChi: | InChI=1S/C13H13NO5/c14-10(13(17)18)4-1-7-5-12(16)19-11-6-8(15)2-3-9(7)11/h2-3,5-6,10,15H,1,4,14H2,(H,17,18)/t10-/m0/s1 | | Synonyms: | (2S)-2-amino-4-(7-hydroxy-2-oxo-2H-1-benzopyran-4-yl)butanoic acid | | Definition date: | 2017-11-09 | | Last modified: | 2023-11-03 | | Release date: | 2018-11-14 | | Identifier: | (2S)-2-amino-4-(7-hydroxy-2-oxo-2H-1-benzopyran-4-yl)butanoic acid |
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 | | DV9 | | Name: | (2S)-2-azanyl-6,6-bis(fluoranyl)-5-oxidanylidene-6-phosphono-hexanoic acid | | Formula: | C6 H10 F2 N O6 P | | SMILES: | N[CH](CCC(=O)C(F)(F)[P](O)(O)=O)C(O)=O | | InChi: | InChI=1S/C6H10F2NO6P/c7-6(8,16(13,14)15)4(10)2-1-3(9)5(11)12/h3H,1-2,9H2,(H,11,12)(H2,13,14,15)/t3-/m0/s1 | | Definition date: | 2019-09-06 | | Last modified: | 2023-11-03 | | Release date: | 2021-09-08 | | Identifier: | (2~{S})-2-azanyl-6,6-bis(fluoranyl)-5-oxidanylidene-6-phosphono-hexanoic acid |
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 | | DVA | | Name: | D-VALINE | | Formula: | C5 H11 N O2 | | SMILES: | O=C(O)C(N)C(C)C | | InChi: | InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-valine |
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 | | 6L3 | | Name: | methyl 2,4,6-trimethylbenzoate | | Formula: | C11 H14 O2 | | SMILES: | Cc1c(c(cc(c1)C)C)C(=O)OC | | InChi: | InChI=1S/C11H14O2/c1-7-5-8(2)10(9(3)6-7)11(12)13-4/h5-6H,1-4H3 | | Definition date: | 2016-04-26 | | Last modified: | 2023-11-03 | | Release date: | 2016-05-04 | | Identifier: | methyl 2,4,6-trimethylbenzoate |
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 | | DYA | | Name: | DIDEHYDROASPARTATE | | Formula: | C4 H5 N O4 | | SMILES: | NC(=CC(O)=O)C(O)=O | | InChi: | InChI=1S/C4H5NO4/c5-2(4(8)9)1-3(6)7/h1H,5H2,(H,6,7)(H,8,9)/b2-1- | | Definition date: | 2015-04-24 | | Last modified: | 2023-11-03 | | Release date: | 2016-04-13 | | Identifier: | (Z)-2-azanylbut-2-enedioic acid |
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 | | DYG | | Name: | (3S)-3-amino-3-[(4Z)-1-(carboxymethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-imidazol-2-yl]propanoic acid | | Formula: | C15 H15 N3 O6 | | SMILES: | O=C(O)CC(N)C1=N/C(C(=O)N1CC(=O)O)=Cc2ccc(O)cc2 | | InChi: | InChI=1S/C15H15N3O6/c16-10(6-12(20)21)14-17-11(15(24)18(14)7-13(22)23)5-8-1-3-9(19)4-2-8/h1-5,10,19H,6-7,16H2,(H,20,21)(H,22,23)/b11-5-/t10-/m0/s1 | | Synonyms: | CHROMOPHORE (ASP-TYR-GLY) | | Definition date: | 2004-10-25 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-amino-3-{(4Z)-1-(carboxymethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}propanoic acid |
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 | | DYL | | Name: | (2R)-2-aminopent-4-enoic acid | | Formula: | C5 H9 N O2 | | SMILES: | O=C(O)C(N)C/C=C | | InChi: | InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)/t4-/m1/s1 | | Definition date: | 2013-12-20 | | Last modified: | 2023-11-03 | | Release date: | 2015-01-21 | | Identifier: | (2R)-2-aminopent-4-enoic acid |
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 | | E03 | | Name: | 6-FLUORO-D-TRYPTOPHAN | | Formula: | C11 H11 F N2 O2 | | SMILES: | N[CH](Cc1c[nH]c2cc(F)ccc12)C(O)=O | | InChi: | InChI=1S/C11H11FN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m1/s1 | | Synonyms: | (2R)-2-azanyl-3-(6-fluoranyl-1H-indol-3-yl)propanoic acid | | Definition date: | 2019-09-27 | | Last modified: | 2023-11-03 | | Release date: | 2019-10-16 | | Identifier: | (2~{R})-2-azanyl-3-(6-fluoranyl-1~{H}-indol-3-yl)propanoic acid |
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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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 | | 6RK | | Name: | 4-azanylcyclohexane-1-carboxylic acid | | Formula: | C7 H13 N O2 | | SMILES: | N[CH]1CC[CH](CC1)C(O)=O | | InChi: | InChI=1S/C7H13NO2/c8-6-3-1-5(2-4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6- | | Definition date: | 2016-06-03 | | Last modified: | 2023-11-03 | | Release date: | 2016-07-13 | | Identifier: | 4-azanylcyclohexane-1-carboxylic acid |
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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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 | | 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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