 | | Z22 | | Name: | S-methyl methanesulfonothioate | | Formula: | C2 H6 O2 S2 | | SMILES: | CS[S](C)(=O)=O | | InChi: | InChI=1S/C2H6O2S2/c1-5-6(2,3)4/h1-2H3 | | Synonyms: | S-Methyl methanethiosulfonate | | Definition date: | 2009-11-18 | | Last modified: | 2024-09-27 | | Identifier: | methylsulfanylsulfonylmethane |
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 | | TDF | | Name: | 4-(trifluoromethyl)-D-phenylalanine | | Formula: | C10 H10 F3 N O2 | | SMILES: | FC(F)(F)c1ccc(cc1)CC(C(=O)O)N | | InChi: | InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1 | | Definition date: | 2011-09-15 | | Last modified: | 2024-09-27 | | Identifier: | 4-(trifluoromethyl)-D-phenylalanine |
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 | | Z3E | | Name: | O-benzyl-L-threonine | | Formula: | C11 H15 N O3 | | SMILES: | O=C(O)C(N)C(OCc1ccccc1)C | | InChi: | InChI=1S/C11H15NO3/c1-8(10(12)11(13)14)15-7-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3,(H,13,14)/t8-,10+/m1/s1 | | Definition date: | 2010-10-27 | | Last modified: | 2024-09-27 | | Identifier: | O-benzyl-L-threonine |
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 | | XXA | | Name: | 2,4,5-trideoxy-2-(methylamino)-4-[(2E)-penta-2,4-dien-1-yl]-L-xylonic acid | | Formula: | C11 H19 N O3 | | SMILES: | O=C(O)C(NC)C(O)C(C/C=C/C=C)C | | InChi: | InChI=1S/C11H19NO3/c1-4-5-6-7-8(2)10(13)9(12-3)11(14)15/h4-6,8-10,12-13H,1,7H2,2-3H3,(H,14,15)/b6-5+/t8-,9+,10-/m1/s1 | | Definition date: | 2010-11-19 | | Last modified: | 2024-09-27 | | Identifier: | 2,4,5-trideoxy-2-(methylamino)-4-[(2E)-penta-2,4-dien-1-yl]-L-xylonic acid |
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 | | TFR | | Name: | (2R)-2-amino-7-oxo-7-{[(2R,3S)-4,4,4-trifluoro-3-hydroxybutan-2-yl]amino}heptanoic acid | | Formula: | C11 H19 F3 N2 O4 | | SMILES: | FC(F)(F)C(O)C(NC(=O)CCCCC(C(=O)O)N)C | | InChi: | InChI=1S/C11H19F3N2O4/c1-6(9(18)11(12,13)14)16-8(17)5-3-2-4-7(15)10(19)20/h6-7,9,18H,2-5,15H2,1H3,(H,16,17)(H,19,20)/t6-,7-,9+/m1/s1 | | Definition date: | 2012-11-23 | | Last modified: | 2024-09-27 | | Release date: | 2013-03-27 | | Identifier: | (2R)-2-amino-7-oxo-7-{[(2R,3S)-4,4,4-trifluoro-3-hydroxybutan-2-yl]amino}heptanoic acid |
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 | | ZQN | | Name: | N-(TERT-BUTYLOXYCARBONYL)-VALINE | | Formula: | C10 H19 N O4 | | SMILES: | CC(C)[CH](NC(=O)OC(C)(C)C)C(O)=O | | InChi: | InChI=1S/C10H19NO4/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5/h6-7H,1-5H3,(H,11,14)(H,12,13)/t7-/m0/s1 | | Synonyms: | N-BOC-VALINE | | Definition date: | 2024-01-22 | | Last modified: | 2024-09-27 | | Release date: | 2024-05-29 | | Identifier: | 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
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 | | TGA | | Name: | 2-sulfanylethyl beta-D-galactopyranoside | | Formula: | C8 H16 O6 S | | SMILES: | OC[CH]1O[CH](OCCS)[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C8H16O6S/c9-3-4-5(10)6(11)7(12)8(14-4)13-1-2-15/h4-12,15H,1-3H2/t4-,5+,6+,7-,8-/m1/s1 | | Synonyms: | METHANETHIOSULFONYL-GALACTOSIDE | | Definition date: | 2011-01-19 | | Last modified: | 2024-09-27 | | Identifier: | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-sulfanylethoxy)oxane-3,4,5-triol |
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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: | 2024-09-27 | | Identifier: | N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine |
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 | | TH5 | | Name: | O-acetyl-L-threonine | | Formula: | C6 H11 N O4 | | SMILES: | O=C(OC(C(N)C(=O)O)C)C | | InChi: | InChI=1S/C6H11NO4/c1-3(11-4(2)8)5(7)6(9)10/h3,5H,7H2,1-2H3,(H,9,10)/t3-,5+/m1/s1 | | Definition date: | 2008-08-01 | | Last modified: | 2024-09-27 | | Identifier: | O-acetyl-L-threonine |
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 | | TH6 | | Name: | 4-HYDROXY-L-THREONINE | | Formula: | C4 H9 N O4 | | SMILES: | O=C(O)C(N)C(O)CO | | InChi: | InChI=1S/C4H9NO4/c5-3(4(8)9)2(7)1-6/h2-3,6-7H,1,5H2,(H,8,9)/t2-,3+/m1/s1 | | Definition date: | 2009-10-22 | | Last modified: | 2024-09-27 | | Identifier: | 4-hydroxy-L-threonine |
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 | | THC | | Name: | N-METHYLCARBONYLTHREONINE | | Formula: | C6 H11 N O4 | | SMILES: | O=C(O)C(NC(=O)C)C(O)C | | InChi: | InChI=1S/C6H11NO4/c1-3(8)5(6(10)11)7-4(2)9/h3,5,8H,1-2H3,(H,7,9)(H,10,11)/t3-,5+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | N-acetyl-L-threonine |
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 | | 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: | 2024-09-27 | | Identifier: | (2R,3R)-2-aminobutane-1,3-diol |
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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: | 2024-09-27 | | Identifier: | 4-[(2E)-but-2-en-1-yl]-2,4,5-trideoxy-4-methyl-2-(methylamino)-D-arabinonic acid |
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 | | THZ | | Name: | 1-[(4S)-4-amino-5-(1,3-benzothiazol-2-yl)-5-oxopentyl]guanidine | | Formula: | C13 H17 N5 O S | | SMILES: | O=C(c1nc2ccccc2s1)C(N)CCCNC(=[N@H])N | | InChi: | InChI=1S/C13H17N5OS/c14-8(4-3-7-17-13(15)16)11(19)12-18-9-5-1-2-6-10(9)20-12/h1-2,5-6,8H,3-4,7,14H2,(H4,15,16,17)/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 1-[(4S)-4-amino-5-(1,3-benzothiazol-2-yl)-5-oxopentyl]guanidine |
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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: | 2024-09-27 | | Identifier: | N-(2-aminoethyl)-L-tryptophan |
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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: | 2024-09-27 | | Identifier: | O-(1,1-dihydroxyethyl)-L-serine |
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 | | TLA | | Name: | L(+)-TARTARIC ACID | | Formula: | C4 H6 O6 | | SMILES: | O=C(O)C(O)C(O)C(=O)O | | InChi: | InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1 | | Definition date: | 2002-01-22 | | Last modified: | 2024-09-27 | | Identifier: | (2R,3R)-2,3-dihydroxybutanedioic acid |
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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: | 2024-09-27 | | 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: | 2024-09-27 | | Identifier: | 4-butyl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid |
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 | | HD0 | | Name: | (2S)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-(1H-imidazol-5-yl)propanoic acid | | Formula: | C10 H12 N4 O4 | | SMILES: | O=C(O)C(N1C(=O)CC(C1=O)N)Cc2ncnc2 | | InChi: | InChI=1S/C10H12N4O4/c11-6-2-8(15)14(9(6)16)7(10(17)18)1-5-3-12-4-13-5/h3-4,6-7H,1-2,11H2,(H,12,13)(H,17,18)/t6-,7-/m0/s1 | | Definition date: | 2010-11-01 | | Last modified: | 2024-09-27 | | Release date: | 2022-06-29 | | Identifier: | (2S)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-(1H-imidazol-5-yl)propanoic acid |
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 | | HF2 | | Name: | (2R)-2-hydroxy-3-phenylpropanoic acid | | Formula: | C9 H10 O3 | | SMILES: | O=C(O)C(O)Cc1ccccc1 | | InChi: | InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1 | | Definition date: | 2010-07-12 | | Last modified: | 2024-09-27 | | Identifier: | (2R)-2-hydroxy-3-phenylpropanoic 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: | 2024-09-27 | | Identifier: | 6,7-dihydroxy-L-tryptophan |
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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: | 2024-09-27 | | Identifier: | O-phosphono-L-threonine |
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 | | TPX | | Name: | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | | Formula: | C14 H19 N O5 S | | SMILES: | O=S(=O)(c1ccc(cc1)C)NCC(C(=O)O)C(C=O)CC | | InChi: | InChI=1S/C14H19NO5S/c1-3-11(9-16)13(14(17)18)8-15-21(19,20)12-6-4-10(2)5-7-12/h4-7,9,11,13,15H,3,8H2,1-2H3,(H,17,18)/t11-,13-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (2S,3S)-3-formyl-2-({[(4-methylphenyl)sulfonyl]amino}methyl)pentanoic acid |
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 | | TPY | | Name: | (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | | Formula: | C13 H16 N2 O7 S | | SMILES: | O=S(=O)(NCC(C(=O)O)C(C=O)CC)c1ccc([N+]([O-])=O)cc1 | | InChi: | InChI=1S/C13H16N2O7S/c1-2-9(8-16)12(13(17)18)7-14-23(21,22)11-5-3-10(4-6-11)15(19)20/h3-6,8-9,12,14H,2,7H2,1H3,(H,17,18)/t9-,12-/m1/s1 | | Definition date: | 2000-06-09 | | Last modified: | 2024-09-27 | | Identifier: | (2S,3S)-3-formyl-2-({[(4-nitrophenyl)sulfonyl]amino}methyl)pentanoic acid |
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