 | | SGZ | | Name: | 2-naphthalen-1-ylethanal | | Formula: | C12 H10 O | | SMILES: | O=CCc1cccc2ccccc12 | | InChi: | InChI=1S/C12H10O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7,9H,8H2 | | Definition date: | 2020-11-16 | | Last modified: | 2023-11-03 | | Release date: | 2021-12-01 | | Identifier: | 2-naphthalen-1-ylethanal |
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 | | CWR | | Name: | (4-methyl-5-oxo-2,5-dihydro-1H-imidazol-1-yl)acetic acid | | Formula: | C6 H8 N2 O3 | | SMILES: | O=C1C(=NCN1CC(=O)O)C | | InChi: | InChI=1S/C6H8N2O3/c1-4-6(11)8(3-7-4)2-5(9)10/h2-3H2,1H3,(H,9,10) | | Synonyms: | (ALA-SER-GLY) CHROMOPHORE | | Definition date: | 2006-02-24 | | Last modified: | 2023-11-03 | | Identifier: | (4-methyl-5-oxo-2,5-dihydro-1H-imidazol-1-yl)acetic acid |
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 | | SIC | | Name: | (2R)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-sulfanylpropanoic acid | | Formula: | C7 H10 N2 O4 S | | SMILES: | O=C1N(C(=O)CC1N)C(C(=O)O)CS | | InChi: | InChI=1S/C7H10N2O4S/c8-3-1-5(10)9(6(3)11)4(2-14)7(12)13/h3-4,14H,1-2,8H2,(H,12,13)/t3-,4-/m0/s1 | | Definition date: | 2008-06-24 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-sulfanylpropanoic acid |
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 | | CXM | | Name: | N-CARBOXYMETHIONINE | | Formula: | C6 H11 N O4 S | | SMILES: | O=C(O)NC(C(=O)O)CCSC | | InChi: | InChI=1S/C6H11NO4S/c1-12-3-2-4(5(8)9)7-6(10)11/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | N-carboxy-L-methionine |
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 | | CXP | | Name: | CYCLOHEXANE PROPIONIC ACID | | Formula: | C9 H16 O2 | | SMILES: | O=C(O)CCC1CCCCC1 | | InChi: | InChI=1S/C9H16O2/c10-9(11)7-6-8-4-2-1-3-5-8/h8H,1-7H2,(H,10,11) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-cyclohexylpropanoic acid |
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 | | CY1 | | Name: | ACETAMIDOMETHYLCYSTEINE | | Formula: | C6 H12 N2 O3 S | | SMILES: | O=C(NCSCC(C(=O)O)N)C | | InChi: | InChI=1S/C6H12N2O3S/c1-4(9)8-3-12-2-5(7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1 | | Definition date: | 1999-10-12 | | Last modified: | 2023-11-03 | | Identifier: | S-[(acetylamino)methyl]-L-cysteine |
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 | | CY4 | | Name: | S-BUTYRYL-CYSTEIN | | Formula: | C7 H13 N O3 S | | SMILES: | O=C(O)C(N)CSC(=O)CCC | | InChi: | InChI=1S/C7H13NO3S/c1-2-3-6(9)12-4-5(8)7(10)11/h5H,2-4,8H2,1H3,(H,10,11)/t5-/m0/s1 | | Definition date: | 2002-07-10 | | Last modified: | 2023-11-03 | | Identifier: | S-butanoyl-L-cysteine |
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 | | SJ8 | | Name: | (~{E})-3-(4-fluorophenyl)prop-2-enoic acid | | Formula: | C9 H7 F O2 | | SMILES: | OC(=O)C=Cc1ccc(F)cc1 | | InChi: | InChI=1S/C9H7FO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)/b6-3+ | | Definition date: | 2020-11-16 | | Last modified: | 2023-11-03 | | Release date: | 2021-12-01 | | Identifier: | (~{E})-3-(4-fluorophenyl)prop-2-enoic acid |
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 | | CYJ | | Name: | (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]-L-LYSINE | | Formula: | C16 H27 N3 O6 | | SMILES: | O=C(O)C(N)CCCC/N=C1/CNCC(CCC(=O)O)C1CC(=O)O | | InChi: | InChI=1S/C16H27N3O6/c17-12(16(24)25)3-1-2-6-19-13-9-18-8-10(4-5-14(20)21)11(13)7-15(22)23/h10-12,18H,1-9,17H2,(H,20,21)(H,22,23)(H,24,25)/b19-13-/t10-,11-,12+/m1/s1 | | Synonyms: | 2-AMINO-6-(3-CARBOXY-1-[(4-CARBOXY-2-OXO-BUTYLAMINO)-METHYL]-PROPYLIDENEAMINO)-HEXANOIC ACID | | Definition date: | 2005-09-11 | | Last modified: | 2023-11-03 | | Identifier: | (E)-N~6~-[(4R,5S)-5-(2-carboxyethyl)-4-(carboxymethyl)piperidin-3-ylidene]-L-lysine |
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 | | CYS | | Name: | CYSTEINE | | Formula: | C3 H7 N O2 S | | SMILES: | O=C(O)C(N)CS | | InChi: | InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | L-cysteine |
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 | | CYW | | Name: | S-[(2R)-2-hydroxypropanoyl]-L-cysteine | | Formula: | C6 H11 N O4 S | | SMILES: | O=C(SCC(C(=O)O)N)C(O)C | | InChi: | InChI=1S/C6H11NO4S/c1-3(8)6(11)12-2-4(7)5(9)10/h3-4,8H,2,7H2,1H3,(H,9,10)/t3-,4+/m1/s1 | | Synonyms: | lactoylglutathione | | Definition date: | 2011-02-16 | | Last modified: | 2023-11-03 | | Identifier: | S-[(2R)-2-hydroxypropanoyl]-L-cysteine |
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 | | CZ2 | | Name: | S-(DIHYDROXYARSINO)CYSTEINE | | Formula: | C3 H8 As N O4 S | | SMILES: | O=C(O)C(N)CS[As](O)O | | InChi: | InChI=1S/C3H8AsNO4S/c5-2(3(6)7)1-10-4(8)9/h2,8-9H,1,5H2,(H,6,7)/t2-/m0/s1 | | Synonyms: | THIARSA DIHYDROXY CYSTEINE | | Definition date: | 2004-03-26 | | Last modified: | 2023-11-03 | | Identifier: | S-(dihydroxyarsanyl)-L-cysteine |
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 | | SKG | | Name: | 4-methylisoleucine | | Formula: | C7 H15 N O2 | | SMILES: | CC(C)[CH](C)[CH](N)C(O)=O | | InChi: | InChI=1S/C7H15NO2/c1-4(2)5(3)6(8)7(9)10/h4-6H,8H2,1-3H3,(H,9,10)/t5-,6-/m0/s1 | | Synonyms: | 2~{S},3~{S})-2-azanyl-3,4-dimethyl-pentanoic acid | | Definition date: | 2020-03-10 | | Last modified: | 2023-11-03 | | Release date: | 2020-05-20 | | Identifier: | (2~{S},3~{S})-2-azanyl-3,4-dimethyl-pentanoic acid |
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 | | CZO | | Name: | [(2R,4S)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4-(4-hydroxybenzyl)-5-oxoimidazolidin-1-yl]acetic acid | | Formula: | C15 H21 N3 O6 | | SMILES: | O=C1N(CC(=O)O)C(O)(NC1Cc2ccc(O)cc2)C(N)C(O)C | | InChi: | InChI=1S/C15H21N3O6/c1-8(19)13(16)15(24)17-11(14(23)18(15)7-12(21)22)6-9-2-4-10(20)5-3-9/h2-5,8,11,13,17,19-20,24H,6-7,16H2,1H3,(H,21,22)/t8-,11+,13+,15-/m1/s1 | | Definition date: | 2008-12-17 | | Last modified: | 2023-11-03 | | Identifier: | [(2R,4S)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4-(4-hydroxybenzyl)-5-oxoimidazolidin-1-yl]acetic acid |
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 | | CZS | | Name: | 3-(6-chloro-1,3-benzothiazol-2-yl)-L-alanine | | Formula: | C10 H9 Cl N2 O2 S | | SMILES: | NC(Cc2sc1cc(Cl)ccc1n2)C(=O)O | | InChi: | InChI=1S/C10H9ClN2O2S/c11-5-1-2-7-8(3-5)16-9(13-7)4-6(12)10(14)15/h1-3,6H,4,12H2,(H,14,15)/t6-/m0/s1 | | Definition date: | 2017-10-09 | | Last modified: | 2023-11-03 | | Release date: | 2018-02-28 | | Identifier: | 3-(6-chloro-1,3-benzothiazol-2-yl)-L-alanine |
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 | | CZZ | | Name: | THIARSAHYDROXY-CYSTEINE | | Formula: | C3 H7 As N O3 S | | SMILES: | O=C(O)C(N)CS[AsH]O | | InChi: | InChI=1S/C3H8AsNO3S/c5-2(3(6)7)1-9-4-8/h2,4,8H,1,5H2,(H,6,7)/t2-/m0/s1 | | Definition date: | 2001-06-14 | | Last modified: | 2023-11-03 | | Identifier: | S-(hydroxyarsanyl)-L-cysteine |
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 | | SL5 | | Name: | (2S,4S,5R)-2-[(2-hydroxyethoxy)methyl]-5-methyl-1,3-oxazolidine-4-carboxylic acid | | Formula: | C8 H15 N O5 | | SMILES: | O=C(O)C1NC(OC1C)COCCO | | InChi: | InChI=1S/C8H15NO4.H2O/c1-3-12-4-6-9-7(8(10)11)5(2)13-6 | | Definition date: | 2012-06-06 | | Last modified: | 2023-11-03 | | Release date: | 2013-06-26 | | Identifier: | (2S,4S,5R)-2-[(2-hydroxyethoxy)methyl]-5-methyl-1,3-oxazolidine-4-carboxylic acid |
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 | | D0C | | Name: | 4-chloro-D-phenylalanine | | Formula: | C9 H10 Cl N O2 | | SMILES: | NC(Cc1ccc(cc1)Cl)C(=O)O | | InChi: | InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1 | | Definition date: | 2020-10-29 | | Last modified: | 2023-11-03 | | Release date: | 2021-11-17 | | Identifier: | 4-chloro-D-phenylalanine |
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 | | SLL | | Name: | (2S)-2-azanyl-6-[(4-hydroxy-4-oxo-butanoyl)amino]hexanoic acid | | Formula: | C10 H18 N2 O5 | | SMILES: | O=C(O)C(N)CCCCNC(=O)CCC(=O)O | | InChi: | InChI=1S/C10H18N2O5/c11-7(10(16)17)3-1-2-6-12-8(13)4-5-9(14)15/h7H,1-6,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1 | | Synonyms: | 6-N-succinyl-L-lysine | | Definition date: | 2010-03-04 | | Last modified: | 2023-11-03 | | Identifier: | N~6~-(3-carboxypropanoyl)-L-lysine |
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 | | D0Q | | Name: | 5-methyl-L-tryptophan | | Formula: | C12 H14 N2 O2 | | SMILES: | Cc1ccc2[nH]cc(C[CH](N)C(O)=O)c2c1 | | InChi: | InChI=1S/C12H14N2O2/c1-7-2-3-11-9(4-7)8(6-14-11)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)/t10-/m0/s1 | | Definition date: | 2017-12-15 | | Last modified: | 2023-11-03 | | Release date: | 2019-01-30 | | Identifier: | (2~{S})-2-azanyl-3-(5-methyl-1~{H}-indol-3-yl)propanoic acid |
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 | | SLZ | | Name: | L-THIALYSINE | | Formula: | C5 H12 N2 O2 S | | SMILES: | O=C(O)C(N)CSCCN | | InChi: | InChI=1S/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-(2-aminoethyl)-L-cysteine |
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 | | D11 | | Name: | D-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+/m0/s1 | | Synonyms: | O-PHOSPHONO-D-THREONINE | | Definition date: | 2006-11-15 | | Last modified: | 2023-11-03 | | Identifier: | O-phosphono-D-threonine |
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 | | SMC | | Name: | S-METHYLCYSTEINE | | Formula: | C4 H9 N O2 S | | SMILES: | O=C(O)C(N)CSC | | InChi: | InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-methyl-L-cysteine |
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 | | SME | | Name: | METHIONINE SULFOXIDE | | Formula: | C5 H11 N O3 S | | SMILES: | O=C(O)C(N)CCS(=O)C | | InChi: | InChI=1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-4-[(R)-methylsulfinyl]butanoic acid |
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 | | SMF | | Name: | 4-SULFOMETHYL-L-PHENYLALANINE | | Formula: | C10 H13 N O5 S | | SMILES: | O=S(=O)(O)Cc1ccc(cc1)CC(N)C(=O)O | | InChi: | InChI=1S/C10H13NO5S/c11-9(10(12)13)5-7-1-3-8(4-2-7)6-17(14,15)16/h1-4,9H,5-6,11H2,(H,12,13)(H,14,15,16)/t9-/m0/s1 | | Definition date: | 2003-03-18 | | Last modified: | 2023-11-03 | | Identifier: | 4-(sulfomethyl)-L-phenylalanine |
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