![32L 32L](https://data.pdbj.org/pdbjplus/data/cc/svg/32L.svg) | 32L | Name: | ethyl (3S,4S)-4-amino-3-hydroxy-6-methylheptanoate | Formula: | C10 H21 N O3 | SMILES: | O=C(OCC)CC(O)C(N)CC(C)C | InChi: | InChI=1S/C10H21NO3/c1-4-14-10(13)6-9(12)8(11)5-7(2)3/h7-9,12H,4-6,11H2,1-3H3/t8-,9-/m0/s1 | Definition date: | 2014-05-27 | Last modified: | 2023-11-03 | Release date: | 2014-06-04 | Identifier: | ethyl (3S,4S)-4-amino-3-hydroxy-6-methylheptanoate |
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![FPK FPK](https://data.pdbj.org/pdbjplus/data/cc/svg/FPK.svg) | FPK | Name: | 1-formyl-L-proline | Formula: | C6 H9 N O3 | SMILES: | O=CN1C(C(=O)O)CCC1 | InChi: | InChI=1S/C6H9NO3/c8-4-7-3-1-2-5(7)6(9)10/h4-5H,1-3H2,(H,9,10)/t5-/m0/s1 | Definition date: | 2012-10-08 | Last modified: | 2023-11-03 | Release date: | 2013-05-29 | Identifier: | 1-formyl-L-proline |
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![32S 32S](https://data.pdbj.org/pdbjplus/data/cc/svg/32S.svg) | 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 |
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![32T 32T](https://data.pdbj.org/pdbjplus/data/cc/svg/32T.svg) | 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 |
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![FPR FPR](https://data.pdbj.org/pdbjplus/data/cc/svg/FPR.svg) | FPR | Name: | (3S)-3-amino-4-oxo-7-phenylheptanoic acid | Formula: | C13 H17 N O3 | SMILES: | O=C(O)CC(N)C(=O)CCCc1ccccc1 | InChi: | InChI=1S/C13H17NO3/c14-11(9-13(16)17)12(15)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H,16,17)/t11-/m0/s1 | Definition date: | 2003-11-19 | Last modified: | 2023-11-03 | Identifier: | (3S)-3-amino-4-oxo-7-phenylheptanoic acid |
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![FQA FQA](https://data.pdbj.org/pdbjplus/data/cc/svg/FQA.svg) | FQA | Name: | N~6~-benzyl-L-lysine | Formula: | C13 H20 N2 O2 | SMILES: | NC(C(O)=O)CCCCNCc1ccccc1 | InChi: | InChI=1S/C13H20N2O2/c14-12(13(16)17)8-4-5-9-15-10-11-6-2-1-3-7-11/h1-3,6-7,12,15H,4-5,8-10,14H2,(H,16,17)/t12-/m0/s1 | Definition date: | 2018-04-12 | Last modified: | 2023-11-03 | Release date: | 2019-04-10 | Identifier: | N~6~-benzyl-L-lysine |
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![33S 33S](https://data.pdbj.org/pdbjplus/data/cc/svg/33S.svg) | 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 |
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![33X 33X](https://data.pdbj.org/pdbjplus/data/cc/svg/33X.svg) | 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 |
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![34E 34E](https://data.pdbj.org/pdbjplus/data/cc/svg/34E.svg) | 34E | Name: | (3R)-4-[4-(2-methoxyethyl)piperazin-1-yl]-N-methyl-L-valine | Formula: | C13 H27 N3 O3 | SMILES: | O=C(O)C(NC)C(C)CN1CCN(CCOC)CC1 | InChi: | InChI=1S/C13H27N3O3/c1-11(12(14-2)13(17)18)10-16-6-4-15(5-7-16)8-9-19-3/h11-12,14H,4-10H2,1-3H3,(H,17,18)/t11-,12+/m1/s1 | Definition date: | 2014-06-16 | Last modified: | 2023-11-03 | Release date: | 2014-11-12 | Identifier: | (3R)-4-[4-(2-methoxyethyl)piperazin-1-yl]-N-methyl-L-valine |
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![FRD FRD](https://data.pdbj.org/pdbjplus/data/cc/svg/FRD.svg) | 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 |
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![34H 34H](https://data.pdbj.org/pdbjplus/data/cc/svg/34H.svg) | 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 |
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![FT6 FT6](https://data.pdbj.org/pdbjplus/data/cc/svg/FT6.svg) | 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 |
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![FTR FTR](https://data.pdbj.org/pdbjplus/data/cc/svg/FTR.svg) | 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 |
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![FTY FTY](https://data.pdbj.org/pdbjplus/data/cc/svg/FTY.svg) | 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 |
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![FUM FUM](https://data.pdbj.org/pdbjplus/data/cc/svg/FUM.svg) | FUM | Name: | FUMARIC ACID | Formula: | C4 H4 O4 | SMILES: | O=C(O)C=CC(=O)O | InChi: | InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+ | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (2E)-but-2-enedioic acid |
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![FVA FVA](https://data.pdbj.org/pdbjplus/data/cc/svg/FVA.svg) | FVA | Name: | N-formyl-L-valine | Formula: | C6 H11 N O3 | SMILES: | O=CNC(C(=O)O)C(C)C | InChi: | InChI=1S/C6H11NO3/c1-4(2)5(6(9)10)7-3-8/h3-5H,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1 | Definition date: | 2011-04-28 | Last modified: | 2023-11-03 | Identifier: | N-formyl-L-valine |
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![1OL 1OL](https://data.pdbj.org/pdbjplus/data/cc/svg/1OL.svg) | 1OL | Name: | (2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyloctanoic acid | Formula: | C10 H21 N O3 | SMILES: | O=C(O)C(C)CC(O)C(N)CC(C)C | InChi: | InChI=1S/C10H21NO3/c1-6(2)4-8(11)9(12)5-7(3)10(13)14/h6-9,12H,4-5,11H2,1-3H3,(H,13,14)/t7-,8+,9+/m1/s1 | Synonyms: | Leu*Ala | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyloctanoic acid |
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![1OP 1OP](https://data.pdbj.org/pdbjplus/data/cc/svg/1OP.svg) | 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 |
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![1PA 1PA](https://data.pdbj.org/pdbjplus/data/cc/svg/1PA.svg) | 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 |
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![FY2 FY2](https://data.pdbj.org/pdbjplus/data/cc/svg/FY2.svg) | 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 |
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![FY3 FY3](https://data.pdbj.org/pdbjplus/data/cc/svg/FY3.svg) | 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 |
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![1QI 1QI](https://data.pdbj.org/pdbjplus/data/cc/svg/1QI.svg) | 1QI | Name: | (2R,4S,5S)-5-azanyl-6-methyl-4-oxidanyl-2-(phenylmethyl)heptanoic acid | Formula: | C15 H23 N O3 | SMILES: | CC(C)[CH](N)[CH](O)C[CH](Cc1ccccc1)C(O)=O | InChi: | InChI=1S/C15H23NO3/c1-10(2)14(16)13(17)9-12(15(18)19)8-11-6-4-3-5-7-11/h3-7,10,12-14,17H,8-9,16H2,1-2H3,(H,18,19)/t12-,13+,14+/m1/s1 | Definition date: | 2021-06-14 | Last modified: | 2023-11-03 | Release date: | 2021-08-11 | Identifier: | (2~{R},4~{S},5~{S})-5-azanyl-6-methyl-4-oxidanyl-2-(phenylmethyl)heptanoic acid |
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![FZN FZN](https://data.pdbj.org/pdbjplus/data/cc/svg/FZN.svg) | FZN | Name: | (2S)-2-amino-6-{[(1Z)-1-{[(2R,3R,4S,5R)-5-({[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-3,4-dihydroxytetrahydrofuran-2-yl]sulfanyl}ethylidene]amino}hexanoic acid | Formula: | C23 H37 N7 O15 P2 S | SMILES: | O=P(O)(OCC3OC(n1c2ncnc(N)c2nc1)C(O)C3O)OP(=O)(O)OCC4OC(SC(=N/CCCCC(C(=O)O)N)C)C(O)C4O | InChi: | InChI=1S/C23H37N7O15P2S/c1-10(26-5-3-2-4-11(24)22(35)36)48-23-18(34)16(32)13(44-23)7-42-47(39,40)45-46(37,38)41-6-12-15(31)17(33)21(43-12)30-9-29-14-19(25)27-8-28-20(14)30/h8-9,11-13,15-18,21,23,31-34H,2-7,24H2,1H3,(H,35,36)(H,37,38)(H,39,40)(H2,25,27,28)/b26-10-/t11-,12+,13+,15+,16+,17+,18+,21+,23+/m0/s1 | Definition date: | 2008-06-18 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-6-{[(1Z)-1-{[(2R,3R,4S,5R)-5-({[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-3,4-dihydroxytetrahydrofuran-2-yl]sulfanyl}ethylidene]amino}hexanoic acid (non-preferred name) |
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![1TQ 1TQ](https://data.pdbj.org/pdbjplus/data/cc/svg/1TQ.svg) | 1TQ | Name: | 6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN | Formula: | C12 H13 N3 O4 | SMILES: | O=C(O)C(N)Cc2c1ccc(c(O)c1nc2)NC=O | InChi: | InChI=1S/C12H13N3O4/c13-8(12(18)19)3-6-4-14-10-7(6)1-2-9(11(10)17)15-5-16/h1-2,4-5,8,14,17H,3,13H2,(H,15,16)(H,18,19)/t8-/m0/s1 | Definition date: | 2006-08-22 | Last modified: | 2023-11-03 | Identifier: | 6-(formylamino)-7-hydroxy-L-tryptophan |
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![G1X G1X](https://data.pdbj.org/pdbjplus/data/cc/svg/G1X.svg) | 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 |
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