 | | NYB | | Name: | N-METHYL-S-[(1R)-1-METHYLPROPYL]-L-CYSTEINE | | Formula: | C8 H17 N O2 S | | SMILES: | O=C(O)C(NC)CSC(CC)C | | InChi: | InChI=1S/C8H17NO2S/c1-4-6(2)12-5-7(9-3)8(10)11/h6-7,9H,4-5H2,1-3H3,(H,10,11)/t6-,7+/m1/s1 | | Definition date: | 2010-07-14 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-S-[(1R)-1-methylpropyl]-L-cysteine |
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 | | U3X | | Name: | 4-[(cyclohexylmethyl)amino]-L-phenylalanine | | Formula: | C16 H24 N2 O2 | | SMILES: | O=C(O)C(N)Cc2ccc(NCC1CCCCC1)cc2 | | InChi: | InChI=1S/C16H24N2O2/c17-15(16(19)20)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h6-9,13,15,18H,1-5,10-11,17H2,(H,19,20)/t15-/m0/s1 | | Definition date: | 2013-05-06 | | Last modified: | 2023-11-03 | | Release date: | 2013-06-19 | | Identifier: | 4-[(cyclohexylmethyl)amino]-L-phenylalanine |
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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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 | | 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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 | | 5T3 | | Name: | N~6~-ethyl-N~6~-propan-2-yl-L-lysine | | Formula: | C11 H24 N2 O2 | | SMILES: | NC(CCCCN(C(C)C)CC)C(=O)O | | InChi: | InChI=1S/C11H24N2O2/c1-4-13(9(2)3)8-6-5-7-10(12)11(14)15/h9-10H,4-8,12H2,1-3H3,(H,14,15)/t10-/m0/s1 | | Definition date: | 2019-12-19 | | Last modified: | 2023-11-03 | | Release date: | 2020-01-15 | | Identifier: | N~6~-ethyl-N~6~-propan-2-yl-L-lysine |
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 | | UX8 | | Name: | (2~{S},3~{R})-2-azanyl-3-(1~{H}-indol-3-yl)-3-oxidanyl-propanoic acid | | Formula: | C11 H12 N2 O3 | | SMILES: | N[CH]([CH](O)c1c[nH]c2ccccc12)C(O)=O | | InChi: | InChI=1S/C11H12N2O3/c12-9(11(15)16)10(14)7-5-13-8-4-2-1-3-6(7)8/h1-5,9-10,13-14H,12H2,(H,15,16)/t9-,10+/m0/s1 | | Definition date: | 2021-03-25 | | Last modified: | 2023-11-03 | | Release date: | 2021-04-21 | | Identifier: | (2~{S},3~{R})-2-azanyl-3-(1~{H}-indol-3-yl)-3-oxidanyl-propanoic acid |
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 | | Q2K | | Name: | 2-[2-(3-methylsulfanylpropanimidoyl)-4,5-bis(oxidanylidene)imidazol-1-yl]ethanoic acid | | Formula: | C9 H11 N3 O4 S | | SMILES: | CSCCC(=N)C1=NC(=O)C(=O)N1CC(O)=O | | InChi: | InChI=1S/C9H11N3O4S/c1-17-3-2-5(10)7-11-8(15)9(16)12(7)4-6(13)14/h10H,2-4H2,1H3,(H,13,14)/b10-5- | | Synonyms: | CHROMOPHORE (MET-TYR-GLY) | | Definition date: | 2022-10-11 | | Last modified: | 2023-11-03 | | Release date: | 2023-02-15 | | Identifier: | 2-[2-(3-methylsulfanylpropanimidoyl)-4,5-bis(oxidanylidene)imidazol-1-yl]ethanoic acid |
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 | | Y57 | | Name: | N~6~-(2-phenylethyl)-N~6~-propan-2-yl-L-lysine | | Formula: | C17 H28 N2 O2 | | SMILES: | C(C)(C)N(CCCCC(N)C(=O)O)CCc1ccccc1 | | InChi: | InChI=1S/C17H28N2O2/c1-14(2)19(12-7-6-10-16(18)17(20)21)13-11-15-8-4-3-5-9-15/h3-5,8-9,14,16H,6-7,10-13,18H2,1-2H3,(H,20,21)/t16-/m0/s1 | | Definition date: | 2021-02-04 | | Last modified: | 2023-11-03 | | Release date: | 2021-12-15 | | Identifier: | N~6~-(2-phenylethyl)-N~6~-propan-2-yl-L-lysine |
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 | | UXQ | | Name: | (2S)-2-azanyl-3-[4-[(2-chloranylethanoylamino)methyl]phenyl]propanoic acid | | Formula: | C12 H15 Cl N2 O3 | | SMILES: | N[CH](Cc1ccc(CNC(=O)CCl)cc1)C(O)=O | | InChi: | InChI=1S/C12H15ClN2O3/c13-6-11(16)15-7-9-3-1-8(2-4-9)5-10(14)12(17)18/h1-4,10H,5-7,14H2,(H,15,16)(H,17,18)/t10-/m0/s1 | | Definition date: | 2021-03-26 | | Last modified: | 2023-11-03 | | Release date: | 2021-10-13 | | Identifier: | (2~{S})-2-azanyl-3-[4-[(2-chloranylethanoylamino)methyl]phenyl]propanoic acid |
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 | | SWW | | Name: | (2~{S})-2-azanyl-3-(2-hydroxyethylsulfanyl)propanoic acid | | Formula: | C5 H11 N O3 S | | SMILES: | N[CH](CSCCO)C(O)=O | | InChi: | InChI=1S/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m1/s1 | | Synonyms: | S-(2-hydroxyethyl)-D-cysteine | | Definition date: | 2020-12-02 | | Last modified: | 2023-11-03 | | Release date: | 2022-01-12 | | Identifier: | (2~{S})-2-azanyl-3-(2-hydroxyethylsulfanyl)propanoic acid |
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 | | NLF | | Name: | N-formyl-L-tryptophan | | Formula: | C12 H12 N2 O3 | | SMILES: | O=C(O)C(NC=O)Cc1c[NH]c2ccccc21 | | InChi: | InChI=1S/C12H12N2O3/c15-7-14-11(12(16)17)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6-7,11,13H,5H2,(H,14,15)(H,16,17)/t11-/m0/s1 | | Definition date: | 2022-04-05 | | Last modified: | 2023-11-03 | | Release date: | 2022-08-17 | | Identifier: | N-formyl-L-tryptophan |
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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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 | | UKD | | Name: | 3-(4-phosphono-1H-1,2,3-triazol-1-yl)-L-alanine | | Formula: | C5 H9 N4 O5 P | | SMILES: | OP(=O)(O)c1nnn(c1)CC(N)C(O)=O | | InChi: | InChI=1S/C5H9N4O5P/c6-3(5(10)11)1-9-2-4(7-8-9)15(12,13)14/h2-3H,1,6H2,(H,10,11)(H2,12,13,14)/t3-/m0/s1 | | Synonyms: | pHis | | Definition date: | 2020-05-20 | | Last modified: | 2023-11-03 | | Release date: | 2021-02-03 | | Identifier: | 3-(4-phosphono-1H-1,2,3-triazol-1-yl)-L-alanine |
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 | | YNM | | Name: | N-METHYL-L-TYROSINE | | Formula: | C10 H13 N O3 | | SMILES: | O=C(O)C(NC)Cc1ccc(O)cc1 | | InChi: | InChI=1S/C10H13NO3/c1-11-9(10(13)14)6-7-2-4-8(12)5-3-7/h2-5,9,11-12H,6H2,1H3,(H,13,14)/t9-/m0/s1 | | Definition date: | 2009-09-03 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-L-tyrosine |
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 | | KCJ | | Name: | 3-(1,3-thiazol-4-yl)-L-alanine | | Formula: | C6 H8 N2 O2 S | | SMILES: | c1scnc1CC(C(O)=O)N | | InChi: | InChI=1S/C6H8N2O2S/c7-5(6(9)10)1-4-2-11-3-8-4/h2-3,5H,1,7H2,(H,9,10)/t5-/m0/s1 | | Definition date: | 2018-11-20 | | Last modified: | 2023-11-03 | | Release date: | 2019-10-02 | | Identifier: | 3-(1,3-thiazol-4-yl)-L-alanine |
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 | | Q36 | | Name: | (2R)-2-(3-cyanophenyl)-N-(4-methylpyridin-3-yl)propanamide | | Formula: | C16 H15 N3 O | | SMILES: | O=C(Nc1cnccc1C)C(C)c1cccc(C#N)c1 | | InChi: | InChI=1S/C16H15N3O/c1-11-6-7-18-10-15(11)19-16(20)12(2)14-5-3-4-13(8-14)9-17/h3-8,10,12H,1-2H3,(H,19,20)/t12-/m1/s1 | | Definition date: | 2023-08-18 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2R)-2-(3-cyanophenyl)-N-(4-methylpyridin-3-yl)propanamide |
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 | | WRP | | Name: | (betaR)-beta-hydroxy-1-[(3R)-3-hydroxy-2-methylbutan-2-yl]-L-tryptophan | | Formula: | C16 H22 N2 O4 | | SMILES: | O=C(O)C(N)C(O)c2c1ccccc1n(c2)C(C)(C)C(O)C | | InChi: | InChI=1S/C16H22N2O4/c1-9(19)16(2,3)18-8-11(14(20)13(17)15(21)22)10-6-4-5-7-12(10)18/h4-9,13-14,19-20H,17H2,1-3H3,(H,21,22)/t9-,13+,14-/m1/s1 | | Definition date: | 2013-06-20 | | Last modified: | 2023-11-03 | | Release date: | 2013-09-18 | | Identifier: | (betaR)-beta-hydroxy-1-[(3R)-3-hydroxy-2-methylbutan-2-yl]-L-tryptophan |
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 | | P9S | | Name: | dihydroxypropylcysteine | | Formula: | C6 H13 N O4 S | | SMILES: | N[CH](CSC[CH](O)CO)C(O)=O | | InChi: | InChI=1S/C6H13NO4S/c7-5(6(10)11)3-12-2-4(9)1-8/h4-5,8-9H,1-3,7H2,(H,10,11)/t4-,5+/m1/s1 | | Definition date: | 2016-07-26 | | Last modified: | 2023-11-03 | | Release date: | 2017-03-22 | | Identifier: | (2~{R})-2-azanyl-3-[(2~{R})-2,3-bis(oxidanyl)propyl]sulfanyl-propanoic acid |
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 | | TQZ | | Name: | 2-AMINO-3-PENTASULFANYLPROPAN-1-OL | | Formula: | C3 H7 N O2 S5 | | SMILES: | O=C(O)C(N)CSSSSS | | InChi: | InChI=1S/C3H7NO2S5/c4-2(3(5)6)1-8-10-11-9-7/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 2013-04-23 | | Last modified: | 2023-11-03 | | Release date: | 2013-11-27 | | Identifier: | 3-pentasulfanyl-L-alanine |
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 | | POL | | Name: | N-PROPANOL | | Formula: | C3 H8 O | | SMILES: | OCCC | | InChi: | InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3 | | Synonyms: | 1-PROPONOL | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | propan-1-ol |
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 | | UKY | | Name: | 3-(5-phosphono-1H-1,2,3-triazol-1-yl)-L-alanine | | Formula: | C5 H9 N4 O5 P | | SMILES: | C(O)(C(N)Cn1c(P(=O)(O)O)cnn1)=O | | InChi: | InChI=1S/C5H9N4O5P/c6-3(5(10)11)2-9-4(1-7-8-9)15(12,13)14/h1,3H,2,6H2,(H,10,11)(H2,12,13,14)/t3-/m0/s1 | | Definition date: | 2020-05-20 | | Last modified: | 2023-11-03 | | Release date: | 2021-02-03 | | Identifier: | 3-(5-phosphono-1H-1,2,3-triazol-1-yl)-L-alanine |
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 | | TCQ | | Name: | (1S,2R)-N-{(1E)-5-[(2S)-2-amino-2-carboxyethyl]-2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene}-2-phenylcyclopropanaminium | | Formula: | C18 H19 N2 O4 | | SMILES: | O=C(O)C(N)CC=3C(=O)C=C(O)C(=[NH+]C2CC2c1ccccc1)C=3 | | InChi: | InChI=1S/C18H18N2O4/c19-13(18(23)24)6-11-7-15(17(22)9-16(11)21)20-14-8-12(14)10-4-2-1-3-5-10/h1-5,7,9,12-14,22H,6,8,19H2,(H,23,24)/p+1/b20-15+/t12-,13+,14+/m1/s1 | | Definition date: | 2004-07-27 | | Last modified: | 2023-11-03 | | Identifier: | (1S,2R)-N-{(1E)-5-[(2S)-2-amino-2-carboxyethyl]-2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene}-2-phenylcyclopropanaminium |
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 | | UZ1 | | Name: | cyclopropanamine | | Formula: | C3 H7 N | | SMILES: | NC1CC1 | | InChi: | InChI=1S/C3H7N/c4-3-1-2-3/h3H,1-2,4H2 | | Definition date: | 2020-06-08 | | Last modified: | 2023-11-03 | | Release date: | 2020-06-17 | | Identifier: | cyclopropanamine |
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 | | YOF | | Name: | 3-FLUOROTYROSINE | | Formula: | C9 H10 F N O3 | | SMILES: | Fc1cc(ccc1O)CC(C(=O)O)N | | InChi: | InChI=1S/C9H10FNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-fluoro-L-tyrosine |
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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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