 | | THO | | Name: | REDUCED THREONINE | | Formula: | C4 H11 N O2 | | SMILES: | OCC(N)C(O)C | | InChi: | InChI=1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2R,3R)-2-aminobutane-1,3-diol |
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 | | THR | | Name: | 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+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | L-threonine |
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 | | TIG | | Name: | N-(2-aminoethyl)-L-tryptophan | | Formula: | C13 H17 N3 O2 | | SMILES: | O=C(O)C(NCCN)Cc2c1ccccc1nc2 | | InChi: | InChI=1S/C13H17N3O2/c14-5-6-15-12(13(17)18)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,8,12,15-16H,5-7,14H2,(H,17,18)/t12-/m0/s1 | | Definition date: | 2010-10-14 | | Last modified: | 2023-11-03 | | Identifier: | N-(2-aminoethyl)-L-tryptophan |
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 | | TIH | | Name: | BETA(2-THIENYL)ALANINE | | Formula: | C7 H9 N O2 S | | SMILES: | O=C(O)C(N)Cc1sccc1 | | InChi: | InChI=1S/C7H9NO2S/c8-6(7(9)10)4-5-2-1-3-11-5/h1-3,6H,4,8H2,(H,9,10)/t6-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-thiophen-2-yl-L-alanine |
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 | | TIS | | Name: | O-(1,1-dihydroxyethyl)-L-serine | | Formula: | C5 H11 N O5 | | SMILES: | O=C(O)C(N)COC(O)(O)C | | InChi: | InChI=1S/C5H11NO5/c1-5(9,10)11-2-3(6)4(7)8/h3,9-10H,2,6H2,1H3,(H,7,8)/t3-/m0/s1 | | Definition date: | 2009-01-28 | | Last modified: | 2023-11-03 | | Identifier: | O-(1,1-dihydroxyethyl)-L-serine |
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 | | TKL | | Name: | (2S)-2-{4-[(1S)-1,5-diaminopentyl]-1H-1,2,3-triazol-1-yl}-4-methylpentanoic acid | | Formula: | C13 H25 N5 O2 | | SMILES: | O=C(C(n1cc(nn1)C(CCCCN)N)CC(C)C)O | | InChi: | InChI=1S/C13H25N5O2/c1-9(2)7-12(13(19)20)18-8-11(16-17-18)10(15)5-3-4-6-14/h8-10,12H,3-7,14-15H2,1-2H3,(H,19,20)/t10-,12-/m0/s1 | | Definition date: | 2005-07-29 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-{4-[(1S)-1,5-diaminopentyl]-1H-1,2,3-triazol-1-yl}-4-methylpentanoic acid |
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 | | TLX | | Name: | N1-(2-AMINO-4-METHYLPENTYL)OCTAHYDRO-PYRROLO[1,2-A] PYRIMIDINE | | Formula: | C13 H27 N3 | | SMILES: | N21CCCC1N(CCC2)CC(N)CC(C)C | | InChi: | InChI=1S/C13H27N3/c1-11(2)9-12(14)10-16-8-4-7-15-6-3-5-13(15)16/h11-13H,3-10,14H2,1-2H3/t12-,13+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-1-[(8aR)-hexahydropyrrolo[1,2-a]pyrimidin-1(2H)-yl]-4-methylpentan-2-amine |
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 | | TLY | | Name: | (2S)-2-azanyl-6-(ethanethioylamino)hexanoic acid | | Formula: | C8 H16 N2 O2 S | | SMILES: | O=C(O)C(N)CCCCNC(=S)C | | InChi: | InChI=1S/C8H16N2O2S/c1-6(13)10-5-3-2-4-7(9)8(11)12/h7H,2-5,9H2,1H3,(H,10,13)(H,11,12)/t7-/m0/s1 | | Synonyms: | 6-N-thiolacetyl-L-lysine | | Definition date: | 2010-03-04 | | Last modified: | 2023-11-03 | | Identifier: | N~6~-ethanethioyl-L-lysine |
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 | | TMD | | Name: | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE | | Formula: | C10 H21 N O3 | | SMILES: | O=C(O)C(NC)C(O)C(CCCC)C | | InChi: | InChI=1S/C10H21NO3/c1-4-5-6-7(2)9(12)8(11-3)10(13)14/h7-9,11-12H,4-6H2,1-3H3,(H,13,14)/t7-,8+,9-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-butyl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid |
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 | | TOQ | | Name: | 6,7-dihydroxy-L-tryptophan | | Formula: | C11 H12 N2 O4 | | SMILES: | O=C(O)C(N)Cc2c1ccc(O)c(O)c1nc2 | | InChi: | InChI=1S/C11H12N2O4/c12-7(11(16)17)3-5-4-13-9-6(5)1-2-8(14)10(9)15/h1-2,4,7,13-15H,3,12H2,(H,16,17)/t7-/m0/s1 | | Definition date: | 2011-07-22 | | Last modified: | 2023-11-03 | | Identifier: | 6,7-dihydroxy-L-tryptophan |
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 | | TOX | | Name: | 1-hydroperoxy-L-tryptophan | | Formula: | C11 H12 N2 O4 | | SMILES: | O=C(O)C(N)Cc2c1ccccc1n(OO)c2 | | InChi: | InChI=1S/C11H12N2O4/c12-9(11(14)15)5-7-6-13(17-16)10-4-2-1-3-8(7)10/h1-4,6,9,16H,5,12H2,(H,14,15)/t9-/m0/s1 | | Definition date: | 2006-08-21 | | Last modified: | 2023-11-03 | | Identifier: | 1-hydroperoxy-L-tryptophan |
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 | | TOZ | | Name: | 2-[2-(aminomethyl)-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxylic acid | | Formula: | C8 H7 N3 O3 S | | SMILES: | NCc1scc(n1)c2occ(n2)C(O)=O | | InChi: | InChI=1S/C8H7N3O3S/c9-1-6-10-5(3-15-6)7-11-4(2-14-7)8(12)13/h2-3H,1,9H2,(H,12,13) | | Definition date: | 2018-06-04 | | Last modified: | 2023-11-03 | | Release date: | 2019-01-30 | | Identifier: | 2-[2-(aminomethyl)-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxylic acid |
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 | | TPJ | | Name: | (5R)-5-tert-butyl-L-proline | | Formula: | C9 H17 N O2 | | SMILES: | O=C(O)C1NC(C(C)(C)C)CC1 | | InChi: | InChI=1S/C9H17NO2/c1-9(2,3)7-5-4-6(10-7)8(11)12/h6-7,10H,4-5H2,1-3H3,(H,11,12)/t6-,7+/m0/s1 | | Definition date: | 2012-03-15 | | Last modified: | 2023-11-03 | | Identifier: | (5R)-5-tert-butyl-L-proline |
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 | | TPL | | Name: | TRYPTOPHANOL | | Formula: | C11 H14 N2 O | | SMILES: | OCC(N)Cc2c1ccccc1nc2 | | InChi: | InChI=1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/m0/s1 | | Synonyms: | 2-AMINO-3-(1H-INDOL-3-YL)-PROPAN-1-OL | | Definition date: | 2000-02-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol |
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 | | TPN | | Name: | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE | | Formula: | C11 H17 N4 O5 | | SMILES: | O=C(N(CC(=O)O)CC[NH3+])CN1C=C(C(=O)NC1=O)C | | InChi: | InChI=1S/C11H16N4O5/c1-7-4-15(11(20)13-10(7)19)5-8(16)14(3-2-12)6-9(17)18/h4H,2-3,5-6,12H2,1H3,(H,17,18)(H,13,19,20)/p+1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 2-{(carboxymethyl)[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]amino}ethanaminium |
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 | | TPO | | Name: | PHOSPHOTHREONINE | | Formula: | C4 H10 N O6 P | | SMILES: | O=P(O)(O)OC(C(N)C(=O)O)C | | InChi: | InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m1/s1 | | Synonyms: | PHOSPHONOTHREONINE | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | O-phosphono-L-threonine |
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 | | TPQ | | Name: | 5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE | | Formula: | C9 H9 N O5 | | SMILES: | O=C1C(=CC(=O)C(O)=C1)CC(C(=O)O)N | | InChi: | InChI=1S/C9H9NO5/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2-3,5,13H,1,10H2,(H,14,15)/t5-/m0/s1 | | Synonyms: | 5-(2-CARBOXY-2-AMINOETHYL)-4-HYDROXY-1,2-BENZOQUINONE | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)-L-alanine |
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 | | TQQ | | Name: | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | | Formula: | C11 H11 N3 O3 | | SMILES: | O=C(O)C(N)Cc2c1C=CC(=[N@H])C(=O)c1nc2 | | InChi: | InChI=1S/C11H11N3O3/c12-7-2-1-6-5(3-8(13)11(16)17)4-14-9(6)10(7)15/h1-2,4,8,12,14H,3,13H2,(H,16,17)/b12-7-/t8-/m0/s1 | | Synonyms: | 3-[(6E)-6-IMINO-7-OXO-6,7-DIHYDRO-1H-INDOL-3-YL]-L-ALANINE | | Definition date: | 2005-08-10 | | Last modified: | 2023-11-03 | | Identifier: | 3-[(6Z)-6-imino-7-oxo-6,7-dihydro-1H-indol-3-yl]-L-alanine |
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 | | 8LJ | | Name: | (2S)-2,3-dihydro-1H-pyrrole-2-carboxylic acid | | Formula: | C5 H7 N O2 | | SMILES: | C(=O)(O)C1NC=CC1 | | InChi: | InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h1,3-4,6H,2H2,(H,7,8)/t4-/m0/s1 | | Definition date: | 2017-02-13 | | Last modified: | 2023-11-03 | | Release date: | 2018-02-14 | | Identifier: | (2S)-2,3-dihydro-1H-pyrrole-2-carboxylic acid |
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 | | 8MC | | Name: | (7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid | | Formula: | C12 H10 O5 | | SMILES: | O=C(O)CC=1c2c(OC(=O)C=1)cc(OC)cc2 | | InChi: | InChI=1S/C12H10O5/c1-16-8-2-3-9-7(4-11(13)14)5-12(15)17-10(9)6-8/h2-3,5-6H,4H2,1H3,(H,13,14) | | Definition date: | 2013-05-07 | | Last modified: | 2023-11-03 | | Release date: | 2014-03-12 | | Identifier: | (7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid |
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 | | 99Y | | Name: | 4-carboxy-D-phenylalanine | | Formula: | C10 H11 N O4 | | SMILES: | C(N)(Cc1ccc(C(=O)O)cc1)C(=O)O | | InChi: | InChI=1S/C10H11NO4/c11-8(10(14)15)5-6-1-3-7(4-2-6)9(12)13/h1-4,8H,5,11H2,(H,12,13)(H,14,15)/t8-/m1/s1 | | Definition date: | 2017-04-11 | | Last modified: | 2023-11-03 | | Release date: | 2017-11-15 | | Identifier: | 4-carboxy-D-phenylalanine |
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 | | 9BB | | Name: | trans-4-({[(E)-1-amino-2-sulfanylethenyl]carbamoyl}oxy)cyclohexanecarboxylic acid | | Formula: | C10 H16 N2 O4 S | | SMILES: | O=C(OC1CCC(C(=O)O)CC1)NC(=CS)N | | InChi: | InChI=1S/C10H16N2O4S/c11-8(5-17)12-10(15)16-7-3-1-6(2-4-7)9(13)14/h5-7,17H,1-4,11H2,(H,12,15)(H,13,14)/b8-5+/t6-,7- | | Definition date: | 2012-01-04 | | Last modified: | 2023-11-03 | | Identifier: | trans-4-({[(E)-1-amino-2-sulfanylethenyl]carbamoyl}oxy)cyclohexanecarboxylic acid |
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 | | 9DK | | Name: | 3-[2-(1~{H}-imidazol-4-yl)ethylamino]-2,2-dimethyl-3-oxidanylidene-propanoic acid | | Formula: | C10 H15 N3 O3 | | SMILES: | CC(C)(C(O)=O)C(=O)NCCc1c[nH]cn1 | | InChi: | InChI=1S/C10H15N3O3/c1-10(2,9(15)16)8(14)12-4-3-7-5-11-6-13-7/h5-6H,3-4H2,1-2H3,(H,11,13)(H,12,14)(H,15,16) | | Definition date: | 2017-05-11 | | Last modified: | 2023-11-03 | | Release date: | 2017-06-14 | | Identifier: | 3-[2-(1~{H}-imidazol-4-yl)ethylamino]-2,2-dimethyl-3-oxidanylidene-propanoic acid |
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 | | 9DQ | | Name: | (2~{S})-2-azanyl-3-(1~{H}-1,2,3,4-tetrazol-5-yl)propanoic acid | | Formula: | C4 H7 N5 O2 | | SMILES: | N[CH](Cc1[nH]nnn1)C(O)=O | | InChi: | InChI=1S/C4H7N5O2/c5-2(4(10)11)1-3-6-8-9-7-3/h2H,1,5H2,(H,10,11)(H,6,7,8,9)/t2-/m0/s1 | | Definition date: | 2017-05-11 | | Last modified: | 2023-11-03 | | Release date: | 2017-06-14 | | Identifier: | (2~{S})-2-azanyl-3-(1~{H}-1,2,3,4-tetrazol-5-yl)propanoic acid |
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 | | 9DT | | Name: | (2~{S})-2-azanyl-3-(2-fluorophenyl)-2-methyl-propanoic acid | | Formula: | C10 H12 F N O2 | | SMILES: | C[C](N)(Cc1ccccc1F)C(O)=O | | InChi: | InChI=1S/C10H12FNO2/c1-10(12,9(13)14)6-7-4-2-3-5-8(7)11/h2-5H,6,12H2,1H3,(H,13,14)/t10-/m0/s1 | | Definition date: | 2017-05-11 | | Last modified: | 2023-11-03 | | Release date: | 2017-06-14 | | Identifier: | (2~{S})-2-azanyl-3-(2-fluorophenyl)-2-methyl-propanoic acid |
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