 | | 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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 | | BF7 | | Name: | 4-bromo-D-phenylalanine | | Formula: | C9 H10 Br N O2 | | SMILES: | NC(Cc1ccc(cc1)Br)C(=O)O | | InChi: | InChI=1S/C9H10BrNO2/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: | 2019-07-18 | | Last modified: | 2023-11-03 | | Release date: | 2020-07-01 | | Identifier: | 4-bromo-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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 | | 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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 | | 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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 | | 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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 | | BIF | | Name: | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | | Formula: | C15 H15 N O2 | | SMILES: | O=C(O)C(N)Cc1ccc(cc1)c2ccccc2 | | InChi: | InChI=1S/C15H15NO2/c16-14(15(17)18)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10,16H2,(H,17,18)/t14-/m0/s1 | | Synonyms: | BIPHENYLALANINE | | Definition date: | 2005-03-29 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-3-biphenyl-4-ylpropanoic acid (non-preferred name) |
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 | | SNC | | Name: | S-NITROSO-CYSTEINE | | Formula: | C3 H6 N2 O3 S | | SMILES: | O=C(O)C(N)CSN=O | | InChi: | InChI=1S/C3H6N2O3S/c4-2(3(6)7)1-9-5-8/h2H,1,4H2,(H,6,7)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-nitroso-L-cysteine |
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 | | SNM | | Name: | N,N-dimethyl-L-serine | | Formula: | C5 H11 N O3 | | SMILES: | CN(C)[CH](CO)C(O)=O | | InChi: | InChI=1S/C5H11NO3/c1-6(2)4(3-7)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1 | | Definition date: | 2017-12-12 | | Last modified: | 2023-11-03 | | Release date: | 2018-05-30 | | Identifier: | (2~{S})-2-(dimethylamino)-3-oxidanyl-propanoic acid |
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 | | SRZ | | Name: | PROPOXY-L-SERINE | | Formula: | C6 H13 N O4 | | SMILES: | O=C(O)C(N)COCCCO | | InChi: | InChI=1S/C6H13NO4/c7-5(6(9)10)4-11-3-1-2-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1 | | Definition date: | 2013-11-05 | | Last modified: | 2023-11-03 | | Release date: | 2013-12-04 | | Identifier: | O-(3-hydroxypropyl)-L-serine |
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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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 | | SYS | | Name: | 3-[(2-amino-2-oxoethyl)selanyl]-L-alanine | | Formula: | C5 H10 N2 O3 Se | | SMILES: | O=C(O)C(N)C[Se]CC(=O)N | | InChi: | InChI=1S/C5H10N2O3Se/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 | | Synonyms: | L-(Se-carboxamidomethyl)selenocysteine | | Definition date: | 2008-09-17 | | Last modified: | 2023-11-03 | | Identifier: | 3-[(2-amino-2-oxoethyl)selanyl]-L-alanine |
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 | | SZF | | Name: | 1-methoxy-N-methyl-L-tryptophan | | Formula: | C13 H16 N2 O3 | | SMILES: | O=C(O)C(NC)Cc1cn(OC)c2ccccc21 | | InChi: | InChI=1S/C13H16N2O3/c1-14-11(13(16)17)7-9-8-15(18-2)12-6-4-3-5-10(9)12/h3-6,8,11,14H,7H2,1-2H3,(H,16,17)/t11-/m0/s1 | | Definition date: | 2022-07-13 | | Last modified: | 2023-11-03 | | Release date: | 2023-05-24 | | Identifier: | 1-methoxy-N-methyl-L-tryptophan |
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 | | T3 | | Name: | 3,5,3'TRIIODOTHYRONINE | | Formula: | C15 H12 I3 N O4 | | SMILES: | O=C(O)C(N)Cc2cc(I)c(Oc1cc(I)c(O)cc1)c(I)c2 | | InChi: | InChI=1S/C15H12I3NO4/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22/h1-4,6,12,20H,5,19H2,(H,21,22)/t12-/m0/s1 | | Synonyms: | T3 | | Definition date: | 1999-07-12 | | Last modified: | 2023-11-03 | | Identifier: | O-(4-hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine |
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 | | T44 | | Name: | 3,5,3',5'-TETRAIODO-L-THYRONINE | | Formula: | C15 H11 I4 N O4 | | SMILES: | O=C(O)C(N)Cc2cc(I)c(Oc1cc(I)c(O)c(I)c1)c(I)c2 | | InChi: | InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine |
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 | | C4R | | Name: | (R)-2-amino-3-(bicyclo[2.2.1]hepta-2,5-dien-7-ylthio)propanoic acid rhodium | | Formula: | C10 H14 N O2 Rh S | | SMILES: | N[CH](C[SH]1C2[CH]3CC[CH]2C4=C3[Rh+]14)C(O)=O | | InChi: | InChI=1S/C10H13NO2S.Rh/c11-8(10(12)13)5-14-9-6-1-2-7(9)4-3-6 | | Synonyms: | (bicyclo [2.2.1] hepta-2-ene)-cystein rhodium | | Definition date: | 2008-11-11 | | Last modified: | 2023-11-03 |
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 | | T7C | | Name: | 3-({2-[(2-amino-2-oxoethyl)amino]ethyl}sulfanyl)propanoic acid | | Formula: | C7 H14 N2 O3 S | | SMILES: | O=C(N)CNCCSCCC(=O)O | | InChi: | InChI=1S/C7H14N2O3S/c8-6(10)5-9-2-4-13-3-1-7(11)12/h9H,1-5H2,(H2,8,10)(H,11,12) | | Definition date: | 2022-07-19 | | Last modified: | 2023-11-03 | | Release date: | 2023-05-24 | | Identifier: | 3-({2-[(2-amino-2-oxoethyl)amino]ethyl}sulfanyl)propanoic acid |
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 | | T7H | | Name: | 3-({2-[(carboxymethyl)amino]ethyl}sulfanyl)propanoic acid | | Formula: | C7 H13 N O4 S | | SMILES: | OC(=O)CNCCSCCC(=O)O | | InChi: | InChI=1S/C7H13NO4S/c9-6(10)1-3-13-4-2-8-5-7(11)12/h8H,1-5H2,(H,9,10)(H,11,12) | | Definition date: | 2022-07-19 | | Last modified: | 2023-11-03 | | Release date: | 2023-05-24 | | Identifier: | 3-({2-[(carboxymethyl)amino]ethyl}sulfanyl)propanoic acid |
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 | | CAF | | Name: | S-DIMETHYLARSINOYL-CYSTEINE | | Formula: | C5 H12 As N O3 S | | SMILES: | O=C(O)C(N)CS[As](=O)(C)C | | InChi: | InChI=1S/C5H12AsNO3S/c1-6(2,10)11-3-4(7)5(8)9/h4H,3,7H2,1-2H3,(H,8,9)/t4-/m0/s1 | | Synonyms: | CYSTEIN-S-YL CACODYLATE | | Definition date: | 2001-01-30 | | Last modified: | 2023-11-03 | | Identifier: | S-(dimethylarsoryl)-L-cysteine |
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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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 | | CAS | | Name: | S-(DIMETHYLARSENIC)CYSTEINE | | Formula: | C5 H12 As N O2 S | | SMILES: | O=C(O)C(N)CS[As](C)C | | InChi: | InChI=1S/C5H12AsNO2S/c1-6(2)10-3-4(7)5(8)9/h4H,3,7H2,1-2H3,(H,8,9)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-(dimethylarsanyl)-L-cysteine |
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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: | 2023-11-03 | | Identifier: | 4-(trifluoromethyl)-D-phenylalanine |
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 | | CCS | | Name: | CARBOXYMETHYLATED CYSTEINE | | Formula: | C5 H9 N O4 S | | SMILES: | O=C(O)C(N)CSCC(=O)O | | InChi: | InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(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: | S-(carboxymethyl)-L-cysteine |
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 | | TFW | | Name: | 5,6,7-trifluoro-tryptophan | | Formula: | C11 H9 F3 N2 O2 | | SMILES: | N[CH](Cc1c[nH]c2c(F)c(F)c(F)cc12)C(O)=O | | InChi: | InChI=1S/C11H9F3N2O2/c12-6-2-5-4(1-7(15)11(17)18)3-16-10(5)9(14)8(6)13/h2-3,7,16H,1,15H2,(H,17,18)/t7-/m0/s1 | | Synonyms: | (2S)-2-azanyl-3-[5,6,7-tris(fluoranyl)-1H-indol-3-yl]propanoic acid | | Definition date: | 2022-02-10 | | Last modified: | 2023-11-03 | | Release date: | 2022-11-23 | | Identifier: | (2~{S})-2-azanyl-3-[5,6,7-tris(fluoranyl)-1~{H}-indol-3-yl]propanoic acid |
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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: | 2023-11-03 | | Identifier: | N-(2-aminoethyl)-L-tryptophan |
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