 | | CSO | | Name: | S-HYDROXYCYSTEINE | | Formula: | C3 H7 N O3 S | | SMILES: | O=C(O)C(N)CSO | | InChi: | InChI=1S/C3H7NO3S/c4-2(1-8-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-hydroxy-L-cysteine |
|
 | | CSP | | Name: | S-PHOSPHOCYSTEINE | | Formula: | C3 H8 N O5 P S | | SMILES: | O=P(O)(O)SCC(C(=O)O)N | | InChi: | InChI=1S/C3H8NO5PS/c4-2(3(5)6)1-11-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-phosphono-L-cysteine |
|
 | | CSR | | Name: | S-ARSONOCYSTEINE | | Formula: | C3 H8 As N O5 S | | SMILES: | O=C(O)C(N)CS[As](=O)(O)O | | InChi: | InChI=1S/C3H8AsNO5S/c5-2(3(6)7)1-11-4(8,9)10/h2H,1,5H2,(H,6,7)(H2,8,9,10)/t2-/m0/s1 | | Definition date: | 2001-09-19 | | Last modified: | 2023-11-03 | | Identifier: | S-arsono-L-cysteine |
|
 | | CSS | | Name: | S-MERCAPTOCYSTEINE | | Formula: | C3 H7 N O2 S2 | | SMILES: | O=C(O)C(N)CSS | | InChi: | InChI=1S/C3H7NO2S2/c4-2(1-8-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-disulfanyl-L-alanine |
|
 | | CSU | | Name: | CYSTEINE-S-SULFONIC ACID | | Formula: | C3 H7 N O5 S2 | | SMILES: | O=S(=O)(O)SCC(C(=O)O)N | | InChi: | InChI=1S/C3H7NO5S2/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1 | | Definition date: | 2000-08-22 | | Last modified: | 2023-11-03 | | Identifier: | 3-(sulfosulfanyl)-L-alanine |
|
 | | CSZ | | Name: | S-SELANYL CYSTEINE | | Formula: | C3 H7 N O2 S Se | | SMILES: | O=C(O)C(N)CS[SeH] | | InChi: | InChI=1S/C3H7NO2SSe/c4-2(1-7-8)3(5)6/h2,8H,1,4H2,(H,5,6)/t2-/m0/s1 | | Definition date: | 2000-09-05 | | Last modified: | 2023-11-03 | | Identifier: | S-selanyl-L-cysteine |
|
 | | CTE | | Name: | 7-CHLOROTRYPTOPHAN | | Formula: | C11 H11 Cl N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1cccc(Cl)c1nc2 | | InChi: | InChI=1S/C11H11ClN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)/t9-/m0/s1 | | Definition date: | 2005-08-31 | | Last modified: | 2023-11-03 | | Identifier: | 7-chloro-L-tryptophan |
|
 | | CUD | | Name: | 3-(4-amino-2-oxopyrimidin-1(2H)-yl)-D-alanine | | Formula: | C7 H10 N4 O3 | | SMILES: | O=C1N=C(C=CN1CC(C(=O)O)N)N | | InChi: | InChI=1S/C7H10N4O3/c8-4(6(12)13)3-11-2-1-5(9)10-7(11)14/h1-2,4H,3,8H2,(H,12,13)(H2,9,10,14)/t4-/m1/s1 | | Definition date: | 2008-02-12 | | Last modified: | 2023-11-03 | | Identifier: | 3-(4-amino-2-oxopyrimidin-1(2H)-yl)-D-alanine |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | DYG | | Name: | (3S)-3-amino-3-[(4Z)-1-(carboxymethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-imidazol-2-yl]propanoic acid | | Formula: | C15 H15 N3 O6 | | SMILES: | O=C(O)CC(N)C1=N/C(C(=O)N1CC(=O)O)=Cc2ccc(O)cc2 | | InChi: | InChI=1S/C15H15N3O6/c16-10(6-12(20)21)14-17-11(15(24)18(14)7-13(22)23)5-8-1-3-9(19)4-2-8/h1-5,10,19H,6-7,16H2,(H,20,21)(H,22,23)/b11-5-/t10-/m0/s1 | | Synonyms: | CHROMOPHORE (ASP-TYR-GLY) | | Definition date: | 2004-10-25 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-amino-3-{(4Z)-1-(carboxymethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}propanoic acid |
|
 | | E03 | | Name: | 6-FLUORO-D-TRYPTOPHAN | | Formula: | C11 H11 F N2 O2 | | SMILES: | N[CH](Cc1c[nH]c2cc(F)ccc12)C(O)=O | | InChi: | InChI=1S/C11H11FN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m1/s1 | | Synonyms: | (2R)-2-azanyl-3-(6-fluoranyl-1H-indol-3-yl)propanoic acid | | Definition date: | 2019-09-27 | | Last modified: | 2023-11-03 | | Release date: | 2019-10-16 | | Identifier: | (2~{R})-2-azanyl-3-(6-fluoranyl-1~{H}-indol-3-yl)propanoic acid |
|
 | | E95 | | Name: | 7-Methyl-L-Tryptophan | | Formula: | C12 H14 N2 O2 | | SMILES: | Cc1cccc2c(C[CH](N)C(O)=O)c[nH]c12 | | InChi: | InChI=1S/C12H14N2O2/c1-7-3-2-4-9-8(6-14-11(7)9)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)/t10-/m0/s1 | | Definition date: | 2018-03-06 | | Last modified: | 2023-11-03 | | Release date: | 2019-02-13 | | Identifier: | (2~{S})-2-azanyl-3-(7-methyl-1~{H}-indol-3-yl)propanoic acid |
|
 | | E9C | | Name: | (2S)-2-azanyl-3-[3,4,6-tris(oxidanylidene)cyclohexen-1-yl]propanoic acid | | Formula: | C9 H9 N O5 | | SMILES: | N[CH](CC1=CC(=O)C(=O)C(C1=O)([2H])[2H])C(O)=O | | InChi: | InChI=1S/C9H9NO5/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2,5H,1,3,10H2,(H,14,15)/t5-/m0/s1/i3D2 | | Definition date: | 2019-11-22 | | Last modified: | 2023-11-03 | | Release date: | 2020-04-29 | | Identifier: | (2~{S})-2-azanyl-3-[3,4,6-tris(oxidanylidene)cyclohexen-1-yl]propanoic acid |
|
 | | E9M | | Name: | N-methyl-L-tryptophan | | Formula: | C12 H14 N2 O2 | | SMILES: | N(C)C(Cc1cnc2c1cccc2)C(=O)O | | InChi: | InChI=1S/C12H14N2O2/c1-13-11(12(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,13-14H,6H2,1H3,(H,15,16)/t11-/m0/s1 | | Definition date: | 2017-12-14 | | Last modified: | 2023-11-03 | | Release date: | 2018-12-19 | | Identifier: | N-methyl-L-tryptophan |
|
 | | G1X | | Name: | (2S)-2-azanyl-3-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]propanoic acid | | Formula: | C9 H9 N O4 | | SMILES: | N[CH](CC1=CC(=O)C(=O)C=C1)C(O)=O | | InChi: | InChI=1S/C9H9NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6H,3,10H2,(H,13,14)/t6-/m0/s1 | | Synonyms: | L-dopaquinone | | Definition date: | 2020-07-15 | | Last modified: | 2023-11-03 | | Release date: | 2021-06-16 | | Identifier: | (2~{S})-2-azanyl-3-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]propanoic acid |
|
 | | DNW | | Name: | 3-[(2,4-dinitrophenyl)amino]-L-alanine | | Formula: | C9 H10 N4 O6 | | SMILES: | O=C(O)C(N)CNc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O | | InChi: | InChI=1S/C9H10N4O6/c10-6(9(14)15)4-11-7-2-1-5(12(16)17)3-8(7)13(18)19/h1-3,6,11H,4,10H2,(H,14,15)/t6-/m0/s1 | | Definition date: | 2013-05-07 | | Last modified: | 2023-11-03 | | Release date: | 2014-03-12 | | Identifier: | 3-[(2,4-dinitrophenyl)amino]-L-alanine |
|
 | | DPN | | Name: | D-PHENYLALANINE | | Formula: | C9 H11 N O2 | | SMILES: | O=C(O)C(N)Cc1ccccc1 | | InChi: | InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-phenylalanine |
|
