 | | TY5 | | Name: | O-benzyl-L-tyrosine | | Formula: | C16 H17 N O3 | | SMILES: | O=C(O)C(N)Cc2ccc(OCc1ccccc1)cc2 | | InChi: | InChI=1S/C16H17NO3/c17-15(16(18)19)10-12-6-8-14(9-7-12)20-11-13-4-2-1-3-5-13/h1-9,15H,10-11,17H2,(H,18,19)/t15-/m0/s1 | | Definition date: | 2010-12-10 | | Last modified: | 2023-11-03 | | Identifier: | O-benzyl-L-tyrosine |
|
 | | TY8 | | Name: | 2,4-bis(hydroperoxy)-5-hydroxy-L-phenylalanine | | Formula: | C9 H11 N O7 | | SMILES: | O=C(O)C(N)Cc1c(OO)cc(OO)c(O)c1 | | InChi: | InChI=1S/C9H11NO7/c10-5(9(12)13)1-4-2-6(11)8(17-15)3-7(4)16-14/h2-3,5,11,14-15H,1,10H2,(H,12,13)/t5-/m0/s1 | | Definition date: | 2010-07-19 | | Last modified: | 2023-11-03 | | Identifier: | 2,4-bis(hydroperoxy)-5-hydroxy-L-phenylalanine |
|
 | | TYI | | Name: | 3,5-DIIODOTYROSINE | | Formula: | C9 H9 I2 N O3 | | SMILES: | Ic1cc(cc(I)c1O)CC(C(=O)O)N | | InChi: | InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3,5-diiodo-L-tyrosine |
|
 | | TYJ | | Name: | 2,5-dihydroxy-N-methyl-L-tyrosine | | Formula: | C10 H13 N O5 | | SMILES: | O=C(O)C(NC)Cc1c(O)cc(O)c(O)c1 | | InChi: | InChI=1S/C10H13NO5/c1-11-6(10(15)16)2-5-3-8(13)9(14)4-7(5)12/h3-4,6,11-14H,2H2,1H3,(H,15,16)/t6-/m0/s1 | | Definition date: | 2011-02-09 | | Last modified: | 2023-11-03 | | Identifier: | 2,5-dihydroxy-N-methyl-L-tyrosine |
|
 | | TYO | | Name: | (4Z,6E)-2-AMINO-7-HYDROPEROXY-4-[(E)-2-HYDROXYVINYL]HEPTA-4,6-DIENOIC ACID | | Formula: | C9 H13 N O5 | | SMILES: | O=C(O)C(N)CC(C=CO)=CC=COO | | InChi: | InChI=1S/C9H13NO5/c10-8(9(12)13)6-7(3-4-11)2-1-5-15-14/h1-5,8,11,14H,6,10H2,(H,12,13)/b4-3?,5-1+,7-2+/t8-/m0/s1 | | Definition date: | 2006-09-22 | | Last modified: | 2023-11-03 | | Identifier: | (2S,4Z,6E)-2-amino-7-hydroperoxy-4-[(E)-2-hydroxyethenyl]hepta-4,6-dienoic acid |
|
 | | TYQ | | Name: | 3-AMINO-6-HYDROXY-TYROSINE | | Formula: | C9 H12 N2 O4 | | SMILES: | O=C(O)C(N)Cc1c(O)cc(O)c(N)c1 | | InChi: | InChI=1S/C9H12N2O4/c10-5-1-4(2-6(11)9(14)15)7(12)3-8(5)13/h1,3,6,12-13H,2,10-11H2,(H,14,15)/t6-/m0/s1 | | Definition date: | 1999-08-26 | | Last modified: | 2023-11-03 | | Identifier: | 3-amino-6-hydroxy-L-tyrosine |
|
 | | TYS | | Name: | O-SULFO-L-TYROSINE | | Formula: | C9 H11 N O6 S | | SMILES: | O=C(O)C(N)Cc1ccc(OS(=O)(=O)O)cc1 | | InChi: | InChI=1S/C9H11NO6S/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H,13,14,15)/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | O-sulfo-L-tyrosine |
|
 | | TYT | | Name: | TYROSINE DERIVATIVE | | Formula: | C18 H20 N2 O4 | | SMILES: | O=C(O)C(N)CC3C(=O)C=C(O)/C(=N/C2CC2c1ccccc1)C3 | | InChi: | InChI=1S/C18H20N2O4/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/h1-5,9,11-14,22H,6-8,19H2,(H,23,24)/b20-15+ | | Synonyms: | 2-AMINO-3-[4-HYDROXY-6-OXO-3-(2-PHENYL-CYCLOPROPYLIMINO)-CYCLOHEXA-1,4-DIENYL]-PROPIONIC ACID | | Definition date: | 2002-06-21 | | Last modified: | 2023-11-03 | | Identifier: | 3-{(5E)-4-hydroxy-2-oxo-5-[(2-phenylcyclopropyl)imino]cyclohex-3-en-1-yl}alanine |
|
 | | TYY | | Name: | 3-(4-HYDROXY-3-IMINO-6-OXO-CYCLOHEXA-1,4-DIENYL)-ALANINE | | Formula: | C9 H10 N2 O4 | | SMILES: | O=C1C=C(O)C(=[N@H])C=C1CC(C(=O)O)N | | InChi: | InChI=1S/C9H10N2O4/c10-5-1-4(2-6(11)9(14)15)7(12)3-8(5)13/h1,3,6,10,13H,2,11H2,(H,14,15)/b10-5-/t6-/m0/s1 | | Definition date: | 1999-08-26 | | Last modified: | 2023-11-03 | | Identifier: | 3-[(3Z)-4-hydroxy-3-imino-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine |
|
 | | J2F | | Name: | (2~{S})-2-azanyl-3-[4-[(2-nitrophenyl)methoxy]phenyl]propanoic acid | | Formula: | C16 H16 N2 O5 | | SMILES: | N[CH](Cc1ccc(OCc2ccccc2[N+]([O-])=O)cc1)C(O)=O | | InChi: | InChI=1S/C16H16N2O5/c17-14(16(19)20)9-11-5-7-13(8-6-11)23-10-12-3-1-2-4-15(12)18(21)22/h1-8,14H,9-10,17H2,(H,19,20)/t14-/m0/s1 | | Definition date: | 2022-08-04 | | Last modified: | 2023-11-03 | | Release date: | 2022-09-21 | | Identifier: | (2~{S})-2-azanyl-3-[4-[(2-nitrophenyl)methoxy]phenyl]propanoic acid |
|
 | | U2X | | Name: | O-(cyclohexylmethyl)-L-tyrosine | | Formula: | C16 H23 N O3 | | SMILES: | O=C(O)C(N)Cc2ccc(OCC1CCCCC1)cc2 | | InChi: | InChI=1S/C16H23NO3/c17-15(16(18)19)10-12-6-8-14(9-7-12)20-11-13-4-2-1-3-5-13/h6-9,13,15H,1-5,10-11,17H2,(H,18,19)/t15-/m0/s1 | | Definition date: | 2012-01-12 | | Last modified: | 2023-11-03 | | Identifier: | O-(cyclohexylmethyl)-L-tyrosine |
|
 | | 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 |
|
 | | J9A | | Name: | N-[(2S)-2-amino-2-carboxyethyl]-L-alpha-glutamine | | Formula: | C8 H15 N3 O5 | | SMILES: | O=C(O)CCC(N)C(=O)NCC(C(=O)O)N | | InChi: | InChI=1S/C8H15N3O5/c9-4(1-2-6(12)13)7(14)11-3-5(10)8(15)16/h4-5H,1-3,9-10H2,(H,11,14)(H,12,13)(H,15,16)/t4-,5-/m0/s1 | | Definition date: | 2018-08-24 | | Last modified: | 2023-11-03 | | Release date: | 2019-08-14 | | Identifier: | N-[(2S)-2-amino-2-carboxyethyl]-L-alpha-glutamine |
|
 | | JBY | | Name: | (2S)-2-{(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}propanoic acid | | Formula: | C14 H15 N3 O4 | | SMILES: | C1(=NC(C(=O)N1C(C(=O)O)C)=C/c2ccc(O)cc2)CN | | InChi: | InChI=1S/C14H15N3O4/c1-8(14(20)21)17-12(7-15)16-11(13(17)19)6-9-2-4-10(18)5-3-9/h2-6,8,18H,7,15H2,1H3,(H,20,21)/b11-6-/t8-/m0/s1 | | Synonyms: | Gly-Ala-Try Chromophore | | Definition date: | 2018-08-29 | | Last modified: | 2023-11-03 | | Release date: | 2019-03-13 | | Identifier: | (2S)-2-{(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}propanoic acid |
|
 | | UB4 | | Name: | (2S)-2-amino-4-(1,3-benzothiazol-2-yl)butanoic acid | | Formula: | C11 H12 N2 O2 S | | SMILES: | C(O)(C(CCc2nc1ccccc1s2)N)=O | | InChi: | InChI=1S/C11H12N2O2S/c12-7(11(14)15)5-6-10-13-8-3-1-2-4-9(8)16-10/h1-4,7H,5-6,12H2,(H,14,15)/t7-/m0/s1 | | Definition date: | 2020-05-06 | | Last modified: | 2023-11-03 | | Release date: | 2020-05-20 | | Identifier: | (2S)-2-amino-4-(1,3-benzothiazol-2-yl)butanoic acid |
|
 | | 9R7 | | Name: | L-gamma-glutamylglycine | | Formula: | C7 H12 N2 O5 | | SMILES: | NC(CCC(NCC(O)=O)=O)C(=O)O | | InChi: | InChI=1S/C7H12N2O5/c8-4(7(13)14)1-2-5(10)9-3-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14)/t4-/m0/s1 | | Definition date: | 2017-06-02 | | Last modified: | 2023-11-03 | | Release date: | 2017-11-15 | | Identifier: | L-gamma-glutamylglycine |
|
 | | 9RI | | Name: | (2S)-2-amino-6-{[(1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl](methyl)amino}hexanal | | Formula: | C14 H26 N2 O2 | | SMILES: | CN(CCCCC(N)C(=O)O)C1CC2CCC1C2 | | InChi: | InChI=1S/C14H26N2O2/c1-16(7-3-2-4-12(15)14(17)18)13-9-10-5-6-11(13)8-10/h10-13H,2-9,15H2,1H3,(H,17,18)/t10-,11+,12+,13+/m1/s1 | | Definition date: | 2021-10-26 | | Last modified: | 2023-11-03 | | Release date: | 2021-11-17 | | Identifier: | N~6~-[(1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl]-N~6~-methyl-L-lysine |
|
 | | 9SO | | Name: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3R,4R,5R)-3,5-dihydroxy-4-(phosphonooxy)oxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name) | | Formula: | C15 H24 N5 O17 P3 | | SMILES: | OP(=O)(O)OC1C(O)C(COP(=O)(O)OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)OC1O | | InChi: | InChI=1S/C15H24N5O17P3/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(34-14)1-32-39(28,29)37-40(30,31)33-2-6-9(22)11(15(24)35-6)36-38(25,26)27/h3-6,8-11,14-15,21-24H,1-2H2,(H,28,29)(H,30,31)(H2,16,17,18)(H2,25,26,27)/t5-,6-,8-,9-,10-,11-,14-,15-/m1/s1 | | Definition date: | 2023-07-14 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3R,4R,5R)-3,5-dihydroxy-4-(phosphonooxy)oxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
|
 | | 9VA | | Name: | 3-[(2S,5S)-5-(hydroxymethyl)-6-oxo-1,2,5,6-tetrahydropyrazin-2-yl]propanamide | | Formula: | C8 H13 N3 O3 | | SMILES: | C1=NC(CO)C(NC1CCC(=O)N)=O | | InChi: | InChI=1S/C8H13N3O3/c9-7(13)2-1-5-3-10-6(4-12)8(14)11-5/h3,5-6,12H,1-2,4H2,(H2,9,13)(H,11,14)/t5-,6-/m0/s1 | | Definition date: | 2017-06-13 | | Last modified: | 2023-11-03 | | Release date: | 2017-08-30 | | Identifier: | 3-[(2S,5S)-5-(hydroxymethyl)-6-oxo-1,2,5,6-tetrahydropyrazin-2-yl]propanamide |
|
 | | A1G | | Name: | (2S)-amino[(3R,5R,7R)-tricyclo[3.3.1.1~3,7~]decan-1-yl]acetic acid | | Formula: | C12 H19 N O2 | | SMILES: | O=C(O)C(C13CC2CC(C1)CC(C2)C3)N | | InChi: | InChI=1S/C12H19NO2/c13-10(11(14)15)12-4-7-1-8(5-12)3-9(2-7)6-12/h7-10H,1-6,13H2,(H,14,15)/t7-,8+,9-,10-,12-/m1/s1 | | Definition date: | 2016-04-28 | | Last modified: | 2023-11-03 | | Release date: | 2017-05-10 | | Identifier: | (2S)-amino[(3R,5R,7R)-tricyclo[3.3.1.1~3,7~]decan-1-yl]acetic acid |
|
 | | 4AF | | Name: | 4-ACETYL-L-PHENYLALANINE | | Formula: | C11 H13 N O3 | | SMILES: | O=C(O)C(N)Cc1ccc(cc1)C(=O)C | | InChi: | InChI=1S/C11H13NO3/c1-7(13)9-4-2-8(3-5-9)6-10(12)11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15)/t10-/m0/s1 | | Synonyms: | P-ACETYLPHENYLALANINE | | Definition date: | 2005-05-04 | | Last modified: | 2023-11-03 | | Identifier: | 4-acetyl-L-phenylalanine |
|
 | | 4AK | | Name: | N~6~-sulfo-L-lysine | | Formula: | C6 H14 N2 O5 S | | SMILES: | O=S(=O)(O)NCCCCC(C(=O)O)N | | InChi: | InChI=1S/C6H14N2O5S/c7-5(6(9)10)3-1-2-4-8-14(11,12)13/h5,8H,1-4,7H2,(H,9,10)(H,11,12,13)/t5-/m0/s1 | | Definition date: | 2015-02-20 | | Last modified: | 2023-11-03 | | Release date: | 2015-07-15 | | Identifier: | N~6~-sulfo-L-lysine |
|
 | | 4AR | | Name: | amino({(4S)-4-amino-6-[(2,6-dimethylbenzoyl)oxy]-5-oxohexyl}amino)methaniminium | | Formula: | C16 H25 N4 O3 | | SMILES: | O=C(OCC(=O)C(N)CCCNC(=[NH2+])N)c1c(cccc1C)C | | InChi: | InChI=1S/C16H24N4O3/c1-10-5-3-6-11(2)14(10)15(22)23-9-13(21)12(17)7-4-8-20-16(18)19/h3,5-6,12H,4,7-9,17H2,1-2H3,(H4,18,19,20)/p+1/t12-/m0/s1 | | Definition date: | 2013-01-09 | | Last modified: | 2023-11-03 | | Identifier: | amino({(4S)-4-amino-6-[(2,6-dimethylbenzoyl)oxy]-5-oxohexyl}amino)methaniminium |
|
 | | 4AW | | Name: | 4-AZATRYPTOPHAN | | Formula: | C10 H11 N3 O2 | | SMILES: | O=C(O)C(N)Cc2c1ncccc1nc2 | | InChi: | InChI=1S/C10H11N3O2/c11-7(10(14)15)4-6-5-13-8-2-1-3-12-9(6)8/h1-3,5,7,13H,4,11H2,(H,14,15)/t7-/m0/s1 | | Definition date: | 2012-07-16 | | Last modified: | 2023-11-03 | | Release date: | 2013-05-29 | | Identifier: | 3-(1H-pyrrolo[3,2-b]pyridin-3-yl)-L-alanine |
|
 | | FC0 | | Name: | N-CARBOXY-L-PHENYLALANINE | | Formula: | C10 H11 N O4 | | SMILES: | O=C(O)C(NC(=O)O)Cc1ccccc1 | | InChi: | InChI=1S/C10H11NO4/c12-9(13)8(11-10(14)15)6-7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H,12,13)(H,14,15)/t8-/m0/s1 | | Definition date: | 2010-05-11 | | Last modified: | 2023-11-03 | | Identifier: | N-carboxy-L-phenylalanine |
|
