 | | FGP | | Name: | 2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-PROPIONIC ACID | | Formula: | C3 H8 N O7 P | | SMILES: | O=P(OC(O)C(N)C(=O)O)(O)O | | InChi: | InChI=1S/C3H8NO7P/c4-1(2(5)6)3(7)11-12(8,9)10/h1,3,7H,4H2,(H,5,6)(H2,8,9,10)/t1-,3+/m1/s1 | | Definition date: | 2002-10-28 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-(phosphonooxy)-L-serine |
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 | | FH7 | | Name: | N^5^-formyl-N^5^-hydroxy-D-ornithine | | Formula: | C6 H12 N2 O4 | | SMILES: | O=C(O)C(N)CCCN(O)C=O | | InChi: | InChI=1S/C6H12N2O4/c7-5(6(10)11)2-1-3-8(12)4-9/h4-5,12H,1-3,7H2,(H,10,11)/t5-/m1/s1 | | Definition date: | 2008-12-20 | | Last modified: | 2023-11-03 | | Identifier: | N~5~-formyl-N~5~-hydroxy-D-ornithine |
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 | | DGL | | Name: | D-GLUTAMIC ACID | | Formula: | C5 H9 N O4 | | SMILES: | O=C(O)C(N)CCC(=O)O | | InChi: | InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1 | | Definition date: | 1999-07-07 | | Last modified: | 2023-11-03 | | Identifier: | D-glutamic acid |
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 | | DGN | | Name: | D-GLUTAMINE | | Formula: | C5 H10 N2 O3 | | SMILES: | O=C(N)CCC(N)C(=O)O | | InChi: | InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-glutamine |
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 | | DHA | | Name: | 2-AMINO-ACRYLIC ACID | | Formula: | C3 H5 N O2 | | SMILES: | O=C(O)C(=C)N | | InChi: | InChI=1S/C3H5NO2/c1-2(4)3(5)6/h1,4H2,(H,5,6) | | Synonyms: | 2,3-DIDEHYDROALANINE | | Definition date: | 1999-11-22 | | Last modified: | 2023-11-03 | | Identifier: | 2-aminoprop-2-enoic acid |
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 | | DHI | | Name: | D-HISTIDINE | | Formula: | C6 H10 N3 O2 | | SMILES: | O=C(O)C(N)Cc1cnc[nH+]1 | | InChi: | InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/p+1/t5-/m1/s1 | | Definition date: | 1999-09-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-(1H-imidazol-3-ium-4-yl)-D-alanine |
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 | | DHL | | Name: | 2-AMINO-ETHANETHIOL | | Formula: | C2 H7 N S | | SMILES: | SCCN | | InChi: | InChI=1S/C2H7NS/c3-1-2-4/h4H,1-3H2 | | Synonyms: | 2,3-DESHYDROLANTHIONINE | | Definition date: | 1999-11-22 | | Last modified: | 2023-11-03 | | Identifier: | 2-aminoethanethiol |
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 | | DHV | | Name: | 3-hydroxy-D-valine | | Formula: | C5 H11 N O3 | | SMILES: | O=C(O)C(N)C(O)(C)C | | InChi: | InChI=1S/C5H11NO3/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1 | | Synonyms: | D-beta-hydroxyvaline | | Definition date: | 2008-06-03 | | Last modified: | 2023-11-03 | | Identifier: | 3-hydroxy-D-valine |
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 | | DI7 | | Name: | 2,6-dimethyl-L-tyrosine | | Formula: | C11 H15 N O3 | | SMILES: | O=C(O)C(N)Cc1c(cc(O)cc1C)C | | InChi: | InChI=1S/C11H15NO3/c1-6-3-8(13)4-7(2)9(6)5-10(12)11(14)15/h3-4,10,13H,5,12H2,1-2H3,(H,14,15)/t10-/m0/s1 | | Definition date: | 2014-12-10 | | Last modified: | 2023-11-03 | | Release date: | 2015-01-14 | | Identifier: | 2,6-dimethyl-L-tyrosine |
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 | | DI8 | | Name: | (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | | Formula: | C10 H11 N O2 | | SMILES: | O=C(O)C2NCc1ccccc1C2 | | InChi: | InChI=1S/C10H11NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/h1-4,9,11H,5-6H2,(H,12,13)/t9-/m0/s1 | | Definition date: | 2014-12-10 | | Last modified: | 2023-11-03 | | Release date: | 2015-01-14 | | Identifier: | (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
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 | | DIB | | Name: | 3-AMINO-(DIMETHYLPROPYLAMINE) | | Formula: | C5 H14 N2 | | SMILES: | NCCCN(C)C | | InChi: | InChI=1S/C5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3 | | Definition date: | 2002-08-08 | | Last modified: | 2023-11-03 | | Identifier: | N,N-dimethylpropane-1,3-diamine |
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 | | DIL | | Name: | D-ISOLEUCINE | | Formula: | C6 H13 N O2 | | SMILES: | O=C(O)C(N)C(C)CC | | InChi: | InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-isoleucine |
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 | | DIV | | Name: | D-ISOVALINE | | Formula: | C5 H11 N O2 | | SMILES: | O=C(O)C(N)(C)CC | | InChi: | InChI=1S/C5H11NO2/c1-3-5(2,6)4(7)8/h3,6H2,1-2H3,(H,7,8)/t5-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-isovaline |
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 | | DIX | | Name: | METHYL(CYCLOPENTYL-PROPYL)AMINE | | Formula: | C9 H19 N | | SMILES: | N(CCCC1CCCC1)C | | InChi: | InChI=1S/C9H19N/c1-10-8-4-7-9-5-2-3-6-9/h9-10H,2-8H2,1H3 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-cyclopentyl-N-methylpropan-1-amine |
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 | | DIY | | Name: | 5-BUTYLPIPERIDINE | | Formula: | C9 H19 N | | SMILES: | N1CCCC(CCCC)C1 | | InChi: | InChI=1S/C9H19N/c1-2-3-5-9-6-4-7-10-8-9/h9-10H,2-8H2,1H3/t9-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (3R)-3-butylpiperidine |
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 | | DJD | | Name: | 4-(6-methyl-1,2,4,5-tetrazin-3-yl)-L-phenylalanine | | Formula: | C12 H13 N5 O2 | | SMILES: | NC(Cc1ccc(cc1)c2nnc(C)nn2)C(O)=O | | InChi: | InChI=1S/C12H13N5O2/c1-7-14-16-11(17-15-7)9-4-2-8(3-5-9)6-10(13)12(18)19/h2-5,10H,6,13H2,1H3,(H,18,19)/t10-/m0/s1 | | Definition date: | 2017-10-26 | | Last modified: | 2023-11-03 | | Release date: | 2019-10-02 | | Identifier: | 4-(6-methyl-1,2,4,5-tetrazin-3-yl)-L-phenylalanine |
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 | | DLE | | Name: | D-LEUCINE | | Formula: | C6 H13 N O2 | | SMILES: | O=C(O)C(N)CC(C)C | | InChi: | InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-leucine |
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 | | DLY | | Name: | D-LYSINE | | Formula: | C6 H14 N2 O2 | | SMILES: | O=C(O)C(N)CCCCN | | InChi: | InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-lysine |
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 | | DM0 | | Name: | N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine | | Formula: | C10 H22 N2 O2 | | SMILES: | O=C(O)C(N(C)C)CCCCN(C)C | | InChi: | InChI=1S/C10H22N2O2/c1-11(2)8-6-5-7-9(10(13)14)12(3)4/h9H,5-8H2,1-4H3,(H,13,14)/t9-/m0/s1 | | Definition date: | 2008-03-25 | | Last modified: | 2023-11-03 | | Identifier: | N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine |
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 | | DMG | | Name: | N,N-DIMETHYLGLYCINE | | Formula: | C4 H9 N O2 | | SMILES: | O=C(O)CN(C)C | | InChi: | InChI=1S/C4H9NO2/c1-5(2)3-4(6)7/h3H2,1-2H3,(H,6,7) | | Synonyms: | DIMETHYLGLYCINE | | Definition date: | 2000-03-20 | | Last modified: | 2023-11-03 | | Identifier: | N,N-dimethylglycine |
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 | | DMH | | Name: | N4,N4-DIMETHYL-ASPARAGINE | | Formula: | C6 H12 N2 O3 | | SMILES: | O=C(N(C)C)CC(N)C(=O)O | | InChi: | InChI=1S/C6H12N2O3/c1-8(2)5(9)3-4(7)6(10)11/h4H,3,7H2,1-2H3,(H,10,11)/t4-/m0/s1 | | Definition date: | 2001-08-24 | | Last modified: | 2023-11-03 | | Identifier: | N,N-dimethyl-L-asparagine |
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 | | DMK | | Name: | 3,3-DIMETHYL ASPARTIC ACID | | Formula: | C6 H11 N O4 | | SMILES: | NC(C(C(O)=O)(C)C)C(=O)O | | InChi: | InChI=1S/C6H11NO4/c1-6(2,5(10)11)3(7)4(8)9/h3H,7H2,1-2H3,(H,8,9)(H,10,11)/t3-/m1/s1 | | Definition date: | 2003-01-30 | | Last modified: | 2023-11-03 | | Identifier: | 3,3-dimethyl-L-aspartic acid |
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 | | DMT | | Name: | 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)-6-OCTENOIC ACID | | Formula: | C11 H21 N O3 | | SMILES: | O=C(O)C(NC)C(O)C(C/C=C/C)(C)C | | InChi: | InChI=1S/C11H21NO3/c1-5-6-7-11(2,3)9(13)8(12-4)10(14)15/h5-6,8-9,12-13H,7H2,1-4H3,(H,14,15)/b6-5+/t8-,9-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-[(2E)-but-2-en-1-yl]-2,4,5-trideoxy-4-methyl-2-(methylamino)-D-arabinonic acid |
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 | | DNE | | Name: | D-NORLEUCINE | | Formula: | C6 H13 N O2 | | SMILES: | O=C(O)C(N)CCCC | | InChi: | InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/s1 | | Definition date: | 2003-11-14 | | Last modified: | 2023-11-03 | | Identifier: | D-norleucine |
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 | | DNG | | Name: | N-FORMYL-D-NORLEUCINE | | Formula: | C7 H13 N O3 | | SMILES: | O=CNC(C(=O)O)CCCC | | InChi: | InChI=1S/C7H13NO3/c1-2-3-4-6(7(10)11)8-5-9/h5-6H,2-4H2,1H3,(H,8,9)(H,10,11)/t6-/m1/s1 | | Definition date: | 2004-01-27 | | Last modified: | 2023-11-03 | | Identifier: | N-formyl-D-norleucine |
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