![Q5R Q5R](https://data.pdbj.org/pdbjplus/data/cc/svg/Q5R.svg) | Q5R | Name: | 4-(4-phenylpiperazine-1-carbonyl)quinolin-2(1H)-one | Formula: | C20 H19 N3 O2 | SMILES: | O=C(C1=CC(=O)Nc2ccccc21)N1CCN(CC1)c1ccccc1 | InChi: | InChI=1S/C20H19N3O2/c24-19-14-17(16-8-4-5-9-18(16)21-19)20(25)23-12-10-22(11-13-23)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,21,24) | Definition date: | 2023-08-18 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 4-(4-phenylpiperazine-1-carbonyl)quinolin-2(1H)-one |
|
![TTQ TTQ](https://data.pdbj.org/pdbjplus/data/cc/svg/TTQ.svg) | TTQ | Name: | 6-AMINO-7-HYDROXY-L-TRYPTOPHAN | Formula: | C11 H13 N3 O3 | SMILES: | O=C(O)C(N)Cc2c1ccc(c(O)c1nc2)N | InChi: | InChI=1S/C11H13N3O3/c12-7-2-1-6-5(3-8(13)11(16)17)4-14-9(6)10(7)15/h1-2,4,8,14-15H,3,12-13H2,(H,16,17)/t8-/m0/s1 | Definition date: | 2006-08-21 | Last modified: | 2023-11-03 | Identifier: | 6-amino-7-hydroxy-L-tryptophan |
|
![TTS TTS](https://data.pdbj.org/pdbjplus/data/cc/svg/TTS.svg) | TTS | Name: | 3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE | Formula: | C17 H18 N2 O5 | SMILES: | O=C2C=C(O)/C(=N/CCc1ccc(O)cc1)C=C2CC(C(=O)O)N | InChi: | InChI=1S/C17H18N2O5/c18-13(17(23)24)7-11-8-14(16(22)9-15(11)21)19-6-5-10-1-3-12(20)4-2-10/h1-4,8-9,13,20,22H,5-7,18H2,(H,23,24)/b19-14+/t13-/m0/s1 | Definition date: | 2005-09-06 | Last modified: | 2023-11-03 | Identifier: | 3-[(3E)-4-hydroxy-3-{[2-(4-hydroxyphenyl)ethyl]imino}-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine |
|
![TXY TXY](https://data.pdbj.org/pdbjplus/data/cc/svg/TXY.svg) | TXY | Name: | 3-[(5S)-4,5-dihydroxycyclohexa-1,3-dien-1-yl]-L-alanine | Formula: | C9 H13 N O4 | SMILES: | O=C(O)C(N)CC1=CC=C(O)C(O)C1 | InChi: | InChI=1S/C9H13NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,6,8,11-12H,3-4,10H2,(H,13,14)/t6-,8-/m0/s1 | Definition date: | 2013-05-27 | Last modified: | 2023-11-03 | Release date: | 2014-06-25 | Identifier: | 3-[(5S)-4,5-dihydroxycyclohexa-1,3-dien-1-yl]-L-alanine |
|
![TY2 TY2](https://data.pdbj.org/pdbjplus/data/cc/svg/TY2.svg) | TY2 | Name: | 3-AMINO-L-TYROSINE | Formula: | C9 H12 N2 O3 | SMILES: | O=C(O)C(N)Cc1ccc(O)c(N)c1 | InChi: | InChI=1S/C9H12N2O3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,10-11H2,(H,13,14)/t7-/m0/s1 | Definition date: | 2007-11-17 | Last modified: | 2023-11-03 | Identifier: | 3-amino-L-tyrosine |
|
![TY5 TY5](https://data.pdbj.org/pdbjplus/data/cc/svg/TY5.svg) | 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 |
|
![TYB TYB](https://data.pdbj.org/pdbjplus/data/cc/svg/TYB.svg) | TYB | Name: | TYROSINAL | Formula: | C9 H11 N O2 | SMILES: | O=CC(N)Cc1ccc(O)cc1 | InChi: | InChI=1S/C9H11NO2/c10-8(6-11)5-7-1-3-9(12)4-2-7/h1-4,6,8,12H,5,10H2/t8-/m0/s1 | Definition date: | 2000-12-01 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-3-(4-hydroxyphenyl)propanal |
|
![TYF TYF](https://data.pdbj.org/pdbjplus/data/cc/svg/TYF.svg) | TYF | Name: | (2S)-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-/m0/s1 | Definition date: | 2013-10-01 | Last modified: | 2023-11-03 | Release date: | 2013-10-30 | Identifier: | (2S)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid |
|
![TYI TYI](https://data.pdbj.org/pdbjplus/data/cc/svg/TYI.svg) | 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 |
|
![TYO TYO](https://data.pdbj.org/pdbjplus/data/cc/svg/TYO.svg) | 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 TYQ](https://data.pdbj.org/pdbjplus/data/cc/svg/TYQ.svg) | 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 |
|
![TYR TYR](https://data.pdbj.org/pdbjplus/data/cc/svg/TYR.svg) | TYR | Name: | TYROSINE | Formula: | C9 H11 N O3 | SMILES: | O=C(O)C(N)Cc1ccc(O)cc1 | InChi: | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | L-tyrosine |
|
![TYS TYS](https://data.pdbj.org/pdbjplus/data/cc/svg/TYS.svg) | 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 TYT](https://data.pdbj.org/pdbjplus/data/cc/svg/TYT.svg) | 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 |
|
![TYW TYW](https://data.pdbj.org/pdbjplus/data/cc/svg/TYW.svg) | TYW | Name: | (2S)-2-amino-3-(4-hydroxyphenyl)propane-1,1-diol | Formula: | C9 H13 N O3 | SMILES: | Oc1ccc(cc1)CC(N)C(O)O | InChi: | InChI=1S/C9H13NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8-9,11-13H,5,10H2/t8-/m0/s1 | Definition date: | 2011-09-27 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-3-(4-hydroxyphenyl)propane-1,1-diol |
|
![TYY TYY](https://data.pdbj.org/pdbjplus/data/cc/svg/TYY.svg) | 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 |
|
![TYZ TYZ](https://data.pdbj.org/pdbjplus/data/cc/svg/TYZ.svg) | TYZ | Name: | PARA ACETAMIDO BENZOIC ACID | Formula: | C9 H9 N O3 | SMILES: | O=C(Nc1ccc(cc1)C(=O)O)C | InChi: | InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) | Definition date: | 2004-08-07 | Last modified: | 2023-11-03 | Identifier: | 4-(acetylamino)benzoic acid |
|
![U2M U2M](https://data.pdbj.org/pdbjplus/data/cc/svg/U2M.svg) | U2M | Name: | (2S)-2-amino-7-sulfanylheptanoic acid | Formula: | C7 H15 N O2 S | SMILES: | NC(C(O)=O)CCCCCS | InChi: | InChI=1S/C7H15NO2S/c8-6(7(9)10)4-2-1-3-5-11/h6,11H,1-5,8H2,(H,9,10)/t6-/m0/s1 | Definition date: | 2020-04-09 | Last modified: | 2023-11-03 | Release date: | 2021-04-21 | Identifier: | (2S)-2-amino-7-sulfanylheptanoic acid |
|
![U2X U2X](https://data.pdbj.org/pdbjplus/data/cc/svg/U2X.svg) | 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 U3X](https://data.pdbj.org/pdbjplus/data/cc/svg/U3X.svg) | 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 |
|
![U6A U6A](https://data.pdbj.org/pdbjplus/data/cc/svg/U6A.svg) | U6A | Name: | N-carboxy-L-threonine | Formula: | C5 H9 N O5 | SMILES: | C(NC(C(C)O)C(=O)O)(O)=O | InChi: | InChI=1S/C5H9NO5/c1-2(7)3(4(8)9)6-5(10)11/h2-3,6-7H,1H3,(H,8,9)(H,10,11)/t2-,3+/m1/s1 | Definition date: | 2020-04-27 | Last modified: | 2023-11-03 | Release date: | 2020-09-23 | Identifier: | N-carboxy-L-threonine |
|
![U8S U8S](https://data.pdbj.org/pdbjplus/data/cc/svg/U8S.svg) | U8S | Name: | 3-[(2S)-2-hydroxy-2,3-dihydro-1H-imidazol-4-yl]-L-alanine | Formula: | C6 H11 N3 O3 | SMILES: | NC(CC1=CNC(O)N1)C(=O)O | InChi: | InChI=1S/C6H11N3O3/c7-4(5(10)11)1-3-2-8-6(12)9-3/h2,4,6,8-9,12H,1,7H2,(H,10,11)/t4-,6-/m0/s1 | Definition date: | 2022-08-10 | Last modified: | 2023-11-03 | Release date: | 2023-10-18 | Identifier: | 3-[(2S)-2-hydroxy-2,3-dihydro-1H-imidazol-4-yl]-L-alanine |
|
![UB4 UB4](https://data.pdbj.org/pdbjplus/data/cc/svg/UB4.svg) | 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 |
|
![UIA UIA](https://data.pdbj.org/pdbjplus/data/cc/svg/UIA.svg) | UIA | Name: | [(2~{R})-1-azanylpropan-2-yl]carbamic acid | Formula: | C4 H10 N2 O2 | SMILES: | C[CH](CN)NC(O)=O | InChi: | InChI=1S/C4H10N2O2/c1-3(2-5)6-4(7)8/h3,6H,2,5H2,1H3,(H,7,8)/t3-/m1/s1 | Definition date: | 2019-10-12 | Last modified: | 2023-11-03 | Release date: | 2021-02-17 | Identifier: | [(2~{R})-1-azanylpropan-2-yl]carbamic acid |
|
![UIL UIL](https://data.pdbj.org/pdbjplus/data/cc/svg/UIL.svg) | UIL | Name: | [(2~{R})-1-azanyl-4-methyl-pentan-2-yl]carbamic acid | Formula: | C7 H16 N2 O2 | SMILES: | CC(C)C[CH](CN)NC(O)=O | InChi: | InChI=1S/C7H16N2O2/c1-5(2)3-6(4-8)9-7(10)11/h5-6,9H,3-4,8H2,1-2H3,(H,10,11)/t6-/m1/s1 | Definition date: | 2019-10-14 | Last modified: | 2023-11-03 | Release date: | 2021-02-17 | Identifier: | [(2~{R})-1-azanyl-4-methyl-pentan-2-yl]carbamic acid |
|