 | | 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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 | | C4G | | Name: | N~5~-[N-(3-aminopropyl)carbamimidoyl]-L-ornithine | | Formula: | C9 H21 N5 O2 | | SMILES: | NC(C(O)=O)CCCNC(=N)NCCCN | | InChi: | InChI=1S/C9H21N5O2/c10-4-2-6-14-9(12)13-5-1-3-7(11)8(15)16/h7H,1-6,10-11H2,(H,15,16)(H3,12,13,14)/t7-/m0/s1 | | Definition date: | 2017-09-13 | | Last modified: | 2023-11-03 | | Release date: | 2017-12-13 | | Identifier: | N~5~-[N-(3-aminopropyl)carbamimidoyl]-L-ornithine |
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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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 | | 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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 | | C67 | | Name: | N~5~-[N-(2-carboxyethyl)carbamimidoyl]-L-ornithine | | Formula: | C9 H18 N4 O4 | | SMILES: | NC(C(=O)O)CCCNC(=N)NCCC(O)=O | | InChi: | InChI=1S/C9H18N4O4/c10-6(8(16)17)2-1-4-12-9(11)13-5-3-7(14)15/h6H,1-5,10H2,(H,14,15)(H,16,17)(H3,11,12,13)/t6-/m0/s1 | | Definition date: | 2017-09-13 | | Last modified: | 2023-11-03 | | Release date: | 2017-12-13 | | Identifier: | N~5~-[N-(2-carboxyethyl)carbamimidoyl]-L-ornithine |
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 | | C6D | | Name: | N~5~-[N-(3-hydroxypropyl)carbamimidoyl]-L-ornithine | | Formula: | C9 H20 N4 O3 | | SMILES: | NC(C(=O)O)CCCNC(=N)NCCCO | | InChi: | InChI=1S/C9H20N4O3/c10-7(8(15)16)3-1-4-12-9(11)13-5-2-6-14/h7,14H,1-6,10H2,(H,15,16)(H3,11,12,13)/t7-/m0/s1 | | Definition date: | 2017-09-13 | | Last modified: | 2023-11-03 | | Release date: | 2017-12-13 | | Identifier: | N~5~-[N-(3-hydroxypropyl)carbamimidoyl]-L-ornithine |
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 | | TRF | | Name: | N1-FORMYL-TRYPTOPHAN | | Formula: | C12 H12 N2 O3 | | SMILES: | O=C(O)C(N)Cc2c1ccccc1n(c2)C=O | | InChi: | InChI=1S/C12H12N2O3/c13-10(12(16)17)5-8-6-14(7-15)11-4-2-1-3-9(8)11/h1-4,6-7,10H,5,13H2,(H,16,17)/t10-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 1-formyl-L-tryptophan |
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 | | TRM | | Name: | 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID | | Formula: | C8 H6 N2 O2 | | SMILES: | O=C(O)c2nc1ccccc1n2 | | InChi: | InChI=1S/C8H6N2O2/c11-8(12)7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)(H,11,12) | | Definition date: | 2000-09-12 | | Last modified: | 2023-11-03 | | Identifier: | 1H-benzimidazole-2-carboxylic acid |
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 | | TRN | | Name: | NZ2-TRYPTOPHAN | | Formula: | C10 H11 N3 O2 | | SMILES: | O=C(O)C(N)Cc2c1cccnc1nc2 | | InChi: | InChI=1S/C10H11N3O2/c11-8(10(14)15)4-6-5-13-9-7(6)2-1-3-12-9/h1-3,5,8H,4,11H2,(H,12,13)(H,14,15)/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-L-alanine |
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 | | TRO | | Name: | 2-HYDROXY-TRYPTOPHAN | | Formula: | C11 H12 N2 O3 | | SMILES: | O=C(O)C(N)Cc2c1ccccc1nc2O | | InChi: | InChI=1S/C11H12N2O3/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14/h1-4,8,13-14H,5,12H2,(H,15,16)/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 2-hydroxy-L-tryptophan |
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 | | TRP | | Name: | 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-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | L-tryptophan |
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 | | TRQ | | Name: | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO-1H-INDOL-3-YL)-PROPIONIC ACID | | Formula: | C11 H10 N2 O4 | | SMILES: | O=C(O)C(N)Cc2c1C=CC(=O)C(=O)c1nc2 | | InChi: | InChI=1S/C11H10N2O4/c12-7(11(16)17)3-5-4-13-9-6(5)1-2-8(14)10(9)15/h1-2,4,7,13H,3,12H2,(H,16,17)/t7-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-(6,7-dioxo-6,7-dihydro-1H-indol-3-yl)-L-alanine |
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 | | TRX | | Name: | 6-HYDROXYTRYPTOPHAN | | Formula: | C11 H12 N2 O3 | | SMILES: | O=C(O)C(N)Cc2c1ccc(O)cc1nc2 | | InChi: | InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-4-7(14)1-2-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1 | | Definition date: | 2001-10-29 | | Last modified: | 2023-11-03 | | Identifier: | 6-hydroxy-L-tryptophan |
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 | | TSQ | | Name: | 4-(trimethylsilyl)-L-phenylalanine | | Formula: | C12 H19 N O2 Si | | SMILES: | c1cc(CC(C(O)=O)N)ccc1[Si](C)(C)C | | InChi: | InChI=1S/C12H19NO2Si/c1-16(2,3)10-6-4-9(5-7-10)8-11(13)12(14)15/h4-7,11H,8,13H2,1-3H3,(H,14,15)/t11-/m0/s1 | | Definition date: | 2019-02-04 | | Last modified: | 2023-11-03 | | Release date: | 2020-09-09 | | Identifier: | 4-(trimethylsilyl)-L-phenylalanine |
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 | | TSY | | Name: | (2S)-2-amino-3-trisulfanylpropanoic acid | | Formula: | C3 H7 N O2 S3 | | SMILES: | O=C(O)C(N)CSSS | | InChi: | InChI=1S/C3H7NO2S3/c4-2(3(5)6)1-8-9-7/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 2013-04-24 | | Last modified: | 2023-11-03 | | Release date: | 2013-11-27 | | Identifier: | 3-trisulfanyl-L-alanine |
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 | | TTQ | | Name: | 6-AMINO-7-HYDROXY-L-TRYPTOPHAN | | Formula: | C11 H13 N3 O3 | | SMILES: | O=C(O)C(N)Cc2c1ccc(c(O)c1nc2)N | | InChi: | InChI=1S/C11H13N3O3/c12-7-2-1-6-5(3-8(13)11(16)17)4-14-9(6)10(7)15/h1-2,4,8,14-15H,3,12-13H2,(H,16,17)/t8-/m0/s1 | | Definition date: | 2006-08-21 | | Last modified: | 2023-11-03 | | Identifier: | 6-amino-7-hydroxy-L-tryptophan |
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 | | TTS | | Name: | 3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE | | Formula: | C17 H18 N2 O5 | | SMILES: | O=C2C=C(O)/C(=N/CCc1ccc(O)cc1)C=C2CC(C(=O)O)N | | InChi: | InChI=1S/C17H18N2O5/c18-13(17(23)24)7-11-8-14(16(22)9-15(11)21)19-6-5-10-1-3-12(20)4-2-10/h1-4,8-9,13,20,22H,5-7,18H2,(H,23,24)/b19-14+/t13-/m0/s1 | | Definition date: | 2005-09-06 | | Last modified: | 2023-11-03 | | Identifier: | 3-[(3E)-4-hydroxy-3-{[2-(4-hydroxyphenyl)ethyl]imino}-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine |
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 | | C9K | | Name: | 2-[[(2~{S})-2-azanylpropyl]amino]ethanol | | Formula: | C5 H14 N2 O | | SMILES: | C[CH](N)CNCCO | | InChi: | InChI=1S/C5H14N2O/c1-5(6)4-7-2-3-8/h5,7-8H,2-4,6H2,1H3/t5-/m0/s1 | | Definition date: | 2017-11-23 | | Last modified: | 2023-11-03 | | Release date: | 2018-07-18 | | Identifier: | 2-[[(2~{S})-2-azanylpropyl]amino]ethanol |
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 | | C9N | | Name: | 2-[[(2~{S})-2-azanylpropyl]-methyl-amino]ethanol | | Formula: | C6 H16 N2 O | | SMILES: | C[CH](N)CN(C)CCO | | InChi: | InChI=1S/C6H16N2O/c1-6(7)5-8(2)3-4-9/h6,9H,3-5,7H2,1-2H3/t6-/m0/s1 | | Definition date: | 2017-11-23 | | Last modified: | 2023-11-03 | | Release date: | 2018-07-18 | | Identifier: | 2-[[(2~{S})-2-azanylpropyl]-methyl-amino]ethanol |
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 | | CCY | | Name: | 2-(1-AMINO-2-MERCAPTO-ETHYL)-5-(4-HYDROXY-BENZYL)-3-(ETHANOYL)-3,5-DIHYDRO-IMIDAZOL-4-ONE | | Formula: | C14 H19 N3 O4 S | | SMILES: | O=C1N(CC(=O)O)C(NC1Cc2ccc(O)cc2)C(N)CS | | InChi: | InChI=1S/C14H19N3O4S/c15-10(7-22)13-16-11(14(21)17(13)6-12(19)20)5-8-1-3-9(18)4-2-8/h1-4,10-11,13,16,18,22H,5-7,15H2,(H,19,20)/t10-,11-,13-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | [(2S,4S)-2-[(1R)-1-amino-2-sulfanylethyl]-4-(4-hydroxybenzyl)-5-oxoimidazolidin-1-yl]acetic acid |
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 | | NEL | | Name: | 2-(3-chlorophenyl)-N-(1H-indazol-4-yl)acetamide | | Formula: | C15 H12 Cl N3 O | | SMILES: | Clc1cccc(c1)CC(=O)Nc1cccc2[NH]ncc12 | | InChi: | InChI=1S/C15H12ClN3O/c16-11-4-1-3-10(7-11)8-15(20)18-13-5-2-6-14-12(13)9-17-19-14/h1-7,9H,8H2,(H,17,19)(H,18,20) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(1H-indazol-4-yl)acetamide |
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 | | NFK | | Name: | N'-Formylkynurenine | | Formula: | C11 H12 N2 O4 | | SMILES: | O=C(O)C(CC(c1ccccc1NC=O)=O)N | | InChi: | InChI=1S/C11H12N2O4/c12-8(11(16)17)5-10(15)7-3-1-2-4-9(7)13-6-14/h1-4,6,8H,5,12H2,(H,13,14)(H,16,17)/t8-/m0/s1 | | Synonyms: | (2S)-2-amino-4-[2-(formylamino)phenyl]-4-oxobutanoic acid | | Definition date: | 2016-10-04 | | Last modified: | 2023-11-03 | | Release date: | 2016-10-26 | | Identifier: | (2S)-2-amino-4-[2-(formylamino)phenyl]-4-oxobutanoic acid |
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 | | 41H | | Name: | (betaS)-beta-methyl-L-phenylalanine | | Formula: | C10 H13 N O2 | | SMILES: | O=C(O)C(N)C(c1ccccc1)C | | InChi: | InChI=1S/C10H13NO2/c1-7(9(11)10(12)13)8-5-3-2-4-6-8/h2-7,9H,11H2,1H3,(H,12,13)/t7-,9-/m0/s1 | | Definition date: | 2015-01-09 | | Last modified: | 2023-11-03 | | Release date: | 2016-02-03 | | Identifier: | (betaS)-beta-methyl-L-phenylalanine |
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