 | | 0FL | | Name: | 3-amino-N-formyl-L-alanine | | Formula: | C4 H8 N2 O3 | | SMILES: | O=CNC(C(=O)O)CN | | InChi: | InChI=1S/C4H8N2O3/c5-1-3(4(8)9)6-2-7/h2-3H,1,5H2,(H,6,7)(H,8,9)/t3-/m0/s1 | | Definition date: | 2010-09-24 | | Last modified: | 2023-11-03 | | Identifier: | 3-amino-N-formyl-L-alanine |
|
 | | KX9 | | Name: | (2R)-2-(3-chlorophenyl)-N-[(4M)-4-(1H-pyrazol-1-yl)pyridin-3-yl]propanamide | | Formula: | C17 H15 Cl N4 O | | SMILES: | Clc1cccc(c1)C(C)C(=O)Nc1cnccc1n1cccn1 | | InChi: | InChI=1S/C17H15ClN4O/c1-12(13-4-2-5-14(18)10-13)17(23)21-15-11-19-8-6-16(15)22-9-3-7-20-22/h2-12H,1H3,(H,21,23)/t12-/m1/s1 | | Definition date: | 2023-08-14 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2R)-2-(3-chlorophenyl)-N-[(4M)-4-(1H-pyrazol-1-yl)pyridin-3-yl]propanamide |
|
 | | KY0 | | Name: | 1-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)cyclopropane-1-carboxamide | | Formula: | C16 H15 Cl N2 O | | SMILES: | O=C(Nc1cnccc1C)C1(CC1)c1cccc(Cl)c1 | | InChi: | InChI=1S/C16H15ClN2O/c1-11-5-8-18-10-14(11)19-15(20)16(6-7-16)12-3-2-4-13(17)9-12/h2-5,8-10H,6-7H2,1H3,(H,19,20) | | Definition date: | 2023-08-14 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 1-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)cyclopropane-1-carboxamide |
|
 | | KYQ | | Name: | (E)-N~6~-(1-carboxy-2-hydroxyethylidene)-L-lysine | | Formula: | C9 H16 N2 O5 | | SMILES: | O=C(O)C(N)CCCC/N=C(/C(=O)O)CO | | InChi: | InChI=1S/C9H16N2O5/c10-6(8(13)14)3-1-2-4-11-7(5-12)9(15)16/h6,12H,1-5,10H2,(H,13,14)(H,15,16)/b11-7+/t6-/m0/s1 | | Definition date: | 2008-04-04 | | Last modified: | 2023-11-03 | | Identifier: | (E)-N~6~-(1-carboxy-2-hydroxyethylidene)-L-lysine |
|
 | | 0OB | | Name: | 3-(1-benzothiophen-2-yl)propanoic acid | | Formula: | C11 H10 O2 S | | SMILES: | O=C(O)CCc2sc1ccccc1c2 | | InChi: | InChI=1S/C11H10O2S/c12-11(13)6-5-9-7-8-3-1-2-4-10(8)14-9/h1-4,7H,5-6H2,(H,12,13) | | Definition date: | 2012-03-30 | | Last modified: | 2023-11-03 | | Release date: | 2012-10-05 | | Identifier: | 3-(1-benzothiophen-2-yl)propanoic acid |
|
 | | 0QZ | | Name: | D-Isoserine | | Formula: | C3 H7 N O3 | | SMILES: | O=C(O)C(O)CN | | InChi: | InChI=1S/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1 | | Synonyms: | (2R)-3-amino-2-hydroxypropanoic acid | | Definition date: | 2012-08-23 | | Last modified: | 2023-11-03 | | Release date: | 2014-05-07 | | Identifier: | (2R)-3-amino-2-hydroxypropanoic acid |
|
 | | 0UO | | Name: | 4-methoxy-L-tryptophan | | Formula: | C12 H14 N2 O3 | | SMILES: | O=C(O)C(N)Cc2c1c(cccc1OC)nc2 | | InChi: | InChI=1S/C12H14N2O3/c1-17-10-4-2-3-9-11(10)7(6-14-9)5-8(13)12(15)16/h2-4,6,8,14H,5,13H2,1H3,(H,15,16)/t8-/m0/s1 | | Definition date: | 2012-06-20 | | Last modified: | 2023-11-03 | | Release date: | 2012-09-21 | | Identifier: | 4-methoxy-L-tryptophan |
|
 | | 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 |
|
 | | ECX | | Name: | S-ethyl-L-cysteine | | Formula: | C5 H11 N O2 S | | SMILES: | O=C(O)C(N)CSCC | | InChi: | InChI=1S/C5H11NO2S/c1-2-9-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | | Definition date: | 2009-09-28 | | Last modified: | 2023-11-03 | | Identifier: | S-ethyl-L-cysteine |
|
 | | FOE | | Name: | 2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE | | Formula: | C14 H19 F N2 O3 S | | SMILES: | O=C(O)C(N)CSCC(=O)N(c1ccc(F)cc1)C(C)C | | InChi: | InChI=1S/C14H19FN2O3S/c1-9(2)17(11-5-3-10(15)4-6-11)13(18)8-21-7-12(16)14(19)20/h3-6,9,12H,7-8,16H2,1-2H3,(H,19,20)/t12-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-{2-[(4-fluorophenyl)(1-methylethyl)amino]-2-oxoethyl}-L-cysteine |
|
 | | 32S | | Name: | (S)-2-AMINO-3-(4H-SELENOLO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID | | Formula: | C9 H10 N2 O2 Se | | SMILES: | O=C(O)C(N)Cc2c1[se]ccc1nc2 | | InChi: | InChI=1S/C9H10N2O2Se/c10-6(9(12)13)3-5-4-11-7-1-2-14-8(5)7/h1-2,4,6,11H,3,10H2,(H,12,13)/t6-/m0/s1 | | Definition date: | 2003-12-30 | | Last modified: | 2023-11-03 | | Identifier: | 3-(4H-selenopheno[3,2-b]pyrrol-6-yl)-L-alanine |
|
 | | 32T | | Name: | (S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID | | Formula: | C9 H10 N2 O2 S | | SMILES: | O=C(O)C(N)Cc2c1sccc1nc2 | | InChi: | InChI=1S/C9H10N2O2S/c10-6(9(12)13)3-5-4-11-7-1-2-14-8(5)7/h1-2,4,6,11H,3,10H2,(H,12,13)/t6-/m0/s1 | | Definition date: | 2003-12-30 | | Last modified: | 2023-11-03 | | Identifier: | 3-(4H-thieno[3,2-b]pyrrol-6-yl)-L-alanine |
|
 | | 33S | | Name: | 3-iodo-L-phenylalanine | | Formula: | C9 H10 I N O2 | | SMILES: | Ic1cc(ccc1)CC(C(=O)O)N | | InChi: | InChI=1S/C9H10INO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 | | Definition date: | 2014-06-13 | | Last modified: | 2023-11-03 | | Release date: | 2014-11-12 | | Identifier: | 3-iodo-L-phenylalanine |
|
 | | 33X | | Name: | N-methyl-D-alanine | | Formula: | C4 H9 N O2 | | SMILES: | O=C(O)C(NC)C | | InChi: | InChI=1S/C4H9NO2/c1-3(5-2)4(6)7/h3,5H,1-2H3,(H,6,7)/t3-/m1/s1 | | Definition date: | 2014-06-16 | | Last modified: | 2023-11-03 | | Release date: | 2014-11-12 | | Identifier: | N-methyl-D-alanine |
|
 | | FRD | | Name: | 1-PHENYL-2-AMINOPROPANE | | Formula: | C9 H13 N | | SMILES: | NC(Cc1ccccc1)C | | InChi: | InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-1-phenylpropan-2-amine |
|
 | | 34H | | Name: | (2R)-2-HYDROXY-3-(4-HYDROXYPHENYL)PROPANOIC ACID | | Formula: | C9 H10 O4 | | SMILES: | O=C(O)C(O)Cc1ccc(O)cc1 | | InChi: | InChI=1S/C9H10O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/t8-/m1/s1 | | Definition date: | 2010-07-21 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid |
|
 | | FT6 | | Name: | 6-FLUORO-L-TRYPTOPHAN | | Formula: | C11 H11 F N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1ccc(F)cc1nc2 | | 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-/m0/s1 | | Synonyms: | (S)-2-AMINO-3-(6-FLUORO-1H-INDOL-3-YL)PROPANOIC ACID | | Definition date: | 2006-11-20 | | Last modified: | 2023-11-03 | | Identifier: | 6-fluoro-L-tryptophan |
|
 | | FTR | | Name: | FLUOROTRYPTOPHANE | | Formula: | C11 H11 F N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1cc(F)ccc1nc2 | | InChi: | InChI=1S/C11H11FN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 5-fluoro-L-tryptophan |
|
 | | FTY | | Name: | DEOXY-DIFLUOROMETHELENE-PHOSPHOTYROSINE | | Formula: | C10 H12 F2 N O5 P | | SMILES: | FC(F)(c1ccc(cc1)CC(N)C(=O)O)P(=O)(O)O | | InChi: | InChI=1S/C10H12F2NO5P/c11-10(12,19(16,17)18)7-3-1-6(2-4-7)5-8(13)9(14)15/h1-4,8H,5,13H2,(H,14,15)(H2,16,17,18)/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-[difluoro(phosphono)methyl]-L-phenylalanine |
|
 | | 1OP | | Name: | O-(5-hydroxypentyl)-L-tyrosine | | Formula: | C14 H21 N O4 | | SMILES: | O=C(O)C(N)Cc1ccc(OCCCCCO)cc1 | | InChi: | InChI=1S/C14H21NO4/c15-13(14(17)18)10-11-4-6-12(7-5-11)19-9-3-1-2-8-16/h4-7,13,16H,1-3,8-10,15H2,(H,17,18)/t13-/m0/s1 | | Definition date: | 2013-04-11 | | Last modified: | 2023-11-03 | | Release date: | 2013-06-12 | | Identifier: | O-(5-hydroxypentyl)-L-tyrosine |
|
 | | 1PA | | Name: | 4-(carboxymethyl)-L-phenylalanine | | Formula: | C11 H13 N O4 | | SMILES: | O=C(O)C(N)Cc1ccc(cc1)CC(=O)O | | InChi: | InChI=1S/C11H13NO4/c12-9(11(15)16)5-7-1-3-8(4-2-7)6-10(13)14/h1-4,9H,5-6,12H2,(H,13,14)(H,15,16)/t9-/m0/s1 | | Synonyms: | p-(carboxymethyl)phenylalanine | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-(carboxymethyl)-L-phenylalanine |
|
 | | FY2 | | Name: | 2,3-difluoro-L-tyrosine | | Formula: | C9 H9 F2 N O3 | | SMILES: | NC(Cc1c(c(F)c(O)cc1)F)C(=O)O | | InChi: | InChI=1S/C9H9F2NO3/c10-7-4(3-5(12)9(14)15)1-2-6(13)8(7)11/h1-2,5,13H,3,12H2,(H,14,15)/t5-/m0/s1 | | Definition date: | 2015-07-13 | | Last modified: | 2023-11-03 | | Release date: | 2016-06-22 | | Identifier: | 2,3-difluoro-L-tyrosine |
|
 | | FY3 | | Name: | 2,3,5-trifluoro-L-tyrosine | | Formula: | C9 H8 F3 N O3 | | SMILES: | NC(C(=O)O)Cc1cc(F)c(c(c1F)F)O | | InChi: | InChI=1S/C9H8F3NO3/c10-4-1-3(2-5(13)9(15)16)6(11)7(12)8(4)14/h1,5,14H,2,13H2,(H,15,16)/t5-/m0/s1 | | Definition date: | 2015-07-13 | | Last modified: | 2023-11-03 | | Release date: | 2016-07-13 | | Identifier: | 2,3,5-trifluoro-L-tyrosine |
|
