 | | 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: | 2023-11-03 | | Identifier: | O-acetyl-L-threonine |
|
 | | 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: | 2023-11-03 | | Identifier: | 4-hydroxy-L-threonine |
|
 | | CF0 | | Name: | fluoromethane | | Formula: | C H3 F | | SMILES: | FC | | InChi: | InChI=1S/CH3F/c1-2/h1H3 | | Synonyms: | Fluoro methyl group | | Definition date: | 2009-01-06 | | Last modified: | 2023-11-03 | | Identifier: | fluoromethane |
|
 | | 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: | 2023-11-03 | | Identifier: | N-acetyl-L-threonine |
|
 | | 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 |
|
 | | 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 |
|
 | | GGL | | Name: | GAMMA-L-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-/m0/s1 | | Synonyms: | L-GLUTAMIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | L-glutamic acid |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | GHG | | Name: | (2S,4S)-2,5-diamino-4-hydroxy-5-oxopentanoic acid (non-preferred name) | | Formula: | C5 H10 N2 O4 | | SMILES: | O=C(N)C(O)CC(C(=O)O)N | | InChi: | InChI=1S/C5H10N2O4/c6-2(5(10)11)1-3(8)4(7)9/h2-3,8H,1,6H2,(H2,7,9)(H,10,11)/t2-,3-/m0/s1 | | Definition date: | 2004-01-20 | | Last modified: | 2023-11-03 | | Identifier: | (2S,4S)-2,5-diamino-4-hydroxy-5-oxopentanoic acid (non-preferred name) |
|
 | | GHP | | Name: | (2R)-amino(4-hydroxyphenyl)ethanoic acid | | Formula: | C8 H9 N O3 | | SMILES: | O=C(O)C(N)c1ccc(O)cc1 | | InChi: | InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-amino(4-hydroxyphenyl)ethanoic acid |
|
 | | GIC | | Name: | N-(2-aminoethyl)-N-(1H-indol-3-ylacetyl)glycine | | Formula: | C14 H17 N3 O3 | | SMILES: | O=C(O)CN(C(=O)Cc2c1ccccc1nc2)CCN | | InChi: | InChI=1S/C14H17N3O3/c15-5-6-17(9-14(19)20)13(18)7-10-8-16-12-4-2-1-3-11(10)12/h1-4,8,16H,5-7,9,15H2,(H,19,20) | | Definition date: | 2010-10-14 | | Last modified: | 2023-11-03 | | Identifier: | N-(2-aminoethyl)-N-(1H-indol-3-ylacetyl)glycine |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | GL3 | | Name: | THIOGLYCIN | | Formula: | C2 H5 N O S | | SMILES: | O=C(S)CN | | InChi: | InChI=1S/C2H5NOS/c3-1-2(4)5/h1,3H2,(H,4,5) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | aminoethanethioic S-acid |
|
 | | GLJ | | Name: | 5,5-dihydroxy-L-norvaline | | Formula: | C5 H11 N O4 | | SMILES: | O=C(O)C(N)CCC(O)O | | InChi: | InChI=1S/C5H11NO4/c6-3(5(9)10)1-2-4(7)8/h3-4,7-8H,1-2,6H2,(H,9,10)/t3-/m0/s1 | | Definition date: | 2011-02-09 | | Last modified: | 2023-11-03 | | Identifier: | 5,5-dihydroxy-L-norvaline |
|
 | | GLK | | Name: | (4S)-4-amino-5,5-dihydroxypentanoic acid | | Formula: | C5 H11 N O4 | | SMILES: | O=C(O)CCC(N)C(O)O | | InChi: | InChI=1S/C5H11NO4/c6-3(5(9)10)1-2-4(7)8/h3,5,9-10H,1-2,6H2,(H,7,8)/t3-/m0/s1 | | Definition date: | 2010-09-24 | | Last modified: | 2023-11-03 | | Identifier: | (4S)-4-amino-5,5-dihydroxypentanoic acid |
|
 | | GLN | | Name: | 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-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | L-glutamine |
|
 | | GLU | | Name: | 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-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | L-glutamic acid |
|
 | | GLX | | Name: | GLU/GLN AMBIGUOUS | | Formula: | C5 H8 N O2 X2 | | SMILES: | C(CC[CH](N)C(O)=O)(=[F,Cl,Br,I])[F,Cl,Br,I] | | InChi: | InChI=C(CCC(N)C=O)([X])[X] | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-5-methylhexanal |
|
 | | GLY | | Name: | GLYCINE | | Formula: | C2 H5 N O2 | | SMILES: | O=C(O)CN | | InChi: | InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | glycine |
|
 | | GLZ | | Name: | AMINO-ACETALDEHYDE | | Formula: | C2 H5 N O | | SMILES: | O=CCN | | InChi: | InChI=1S/C2H5NO/c3-1-2-4/h2H,1,3H2 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | aminoacetaldehyde |
|
