![E7P E7P](https://data.pdbj.org/pdbjplus/data/cc/svg/E7P.svg) | E7P | Name: | (2S)-2-amino-4-phosphonobutanoic acid | Formula: | C4 H10 N O5 P | SMILES: | OP(=O)(CCC(C(O)=O)N)O | InChi: | InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m0/s1 | Definition date: | 2017-12-06 | Last modified: | 2023-11-03 | Release date: | 2018-02-07 | Identifier: | (2S)-2-amino-4-phosphonobutanoic acid |
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![62H 62H](https://data.pdbj.org/pdbjplus/data/cc/svg/62H.svg) | 62H | Name: | (2S)-3-amino-2-methylpropanoic acid | Formula: | C4 H9 N O2 | SMILES: | NCC(C(=O)O)C | InChi: | InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 | Definition date: | 2016-01-15 | Last modified: | 2023-11-03 | Release date: | 2016-02-24 | Identifier: | (2S)-3-amino-2-methylpropanoic acid |
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![E95 E95](https://data.pdbj.org/pdbjplus/data/cc/svg/E95.svg) | 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 |
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![E9C E9C](https://data.pdbj.org/pdbjplus/data/cc/svg/E9C.svg) | 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 |
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![E9M E9M](https://data.pdbj.org/pdbjplus/data/cc/svg/E9M.svg) | 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 |
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![65T 65T](https://data.pdbj.org/pdbjplus/data/cc/svg/65T.svg) | 65T | Name: | (2E)-2-[(4-sulfamoylphenyl)methoxyimino]ethanoic acid | Formula: | C9 H10 N2 O5 S | SMILES: | N[S](=O)(=O)c1ccc(CON=CC(O)=O)cc1 | InChi: | InChI=1S/C9H10N2O5S/c10-17(14,15)8-3-1-7(2-4-8)6-16-11-5-9(12)13/h1-5H,6H2,(H,12,13)(H2,10,14,15)/b11-5- | Definition date: | 2021-07-23 | Last modified: | 2023-11-03 | Release date: | 2023-01-18 | Identifier: | (2~{E})-2-[(4-sulfamoylphenyl)methoxyimino]ethanoic acid |
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![66C 66C](https://data.pdbj.org/pdbjplus/data/cc/svg/66C.svg) | 66C | Name: | 4-[8-(beta-alanyl)-8,9-dihydro-1H-dibenzo[b,f][1,2,3]triazolo[4,5-d]azocin-1-yl]-L-phenylalanine | Formula: | C27 H26 N6 O3 | SMILES: | O=C(CCN)N2Cc1ccccc1c4c(c3c2cccc3)nnn4c5ccc(cc5)CC(C(=O)O)N | InChi: | InChI=1S/C27H26N6O3/c28-14-13-24(34)32-16-18-5-1-2-6-20(18)26-25(21-7-3-4-8-23(21)32)30-31-33(26)19-11-9-17(10-12-19)15-22(29)27(35)36/h1-12,22H,13-16,28-29H2,(H,35,36)/t22-/m0/s1 | Definition date: | 2016-02-03 | Last modified: | 2023-11-03 | Release date: | 2016-07-13 | Identifier: | 4-[8-(beta-alanyl)-8,9-dihydro-1H-dibenzo[b,f][1,2,3]triazolo[4,5-d]azocin-1-yl]-L-phenylalanine |
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![66D 66D](https://data.pdbj.org/pdbjplus/data/cc/svg/66D.svg) | 66D | Name: | (4R)-2,4-dimethyl-L-norleucine | Formula: | C8 H17 N O2 | SMILES: | NC(CC(C)CC)(C)C(O)=O | InChi: | InChI=1S/C8H17NO2/c1-4-6(2)5-8(3,9)7(10)11/h6H,4-5,9H2,1-3H3,(H,10,11)/t6-,8+/m1/s1 | Definition date: | 2016-02-03 | Last modified: | 2023-11-03 | Release date: | 2016-05-25 | Identifier: | (4R)-2,4-dimethyl-L-norleucine |
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![66E 66E](https://data.pdbj.org/pdbjplus/data/cc/svg/66E.svg) | 66E | Name: | N-ethyl-L-valine | Formula: | C7 H15 N O2 | SMILES: | C(NC(C(O)=O)C(C)C)C | InChi: | InChI=1S/C7H15NO2/c1-4-8-6(5(2)3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m0/s1 | Definition date: | 2016-02-03 | Last modified: | 2023-11-03 | Release date: | 2017-08-16 | Identifier: | N-ethyl-L-valine |
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![FL6 FL6](https://data.pdbj.org/pdbjplus/data/cc/svg/FL6.svg) | FL6 | Name: | (2S)-2-azanyl-4-methoxy-4-oxidanylidene-butanoic acid | Formula: | C5 H9 N O4 | SMILES: | COC(=O)C[CH](N)C(O)=O | InChi: | InChI=1S/C5H9NO4/c1-10-4(7)2-3(6)5(8)9/h3H,2,6H2,1H3,(H,8,9)/t3-/m0/s1 | Definition date: | 2020-06-02 | Last modified: | 2023-11-03 | Release date: | 2020-09-02 | Identifier: | (2~{S})-2-azanyl-4-methoxy-4-oxidanylidene-butanoic acid |
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![FLT FLT](https://data.pdbj.org/pdbjplus/data/cc/svg/FLT.svg) | FLT | Name: | FLUOROMALONYL TYROSINE | Formula: | C12 H12 F N O7 | SMILES: | FC(Oc1ccc(cc1)CC(C(=O)O)N)(C(=O)O)C(=O)O | InChi: | InChI=1S/C12H12FNO7/c13-12(10(17)18,11(19)20)21-7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)(H,17,18)(H,19,20)/t8-/m0/s1 | Definition date: | 1999-08-25 | Last modified: | 2023-11-03 | Identifier: | {4-[(2S)-2-amino-2-carboxyethyl]phenoxy}(fluoro)propanedioic acid |
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![6A0 6A0](https://data.pdbj.org/pdbjplus/data/cc/svg/6A0.svg) | 6A0 | Name: | (2S)-2-amino-8-(hydroxyamino)-8-oxooctanoic acid | Formula: | C8 H16 N2 O4 | SMILES: | NC(C(O)=O)CCCCCC(NO)=O | InChi: | InChI=1S/C8H16N2O4/c9-6(8(12)13)4-2-1-3-5-7(11)10-14/h6,14H,1-5,9H2,(H,10,11)(H,12,13)/t6-/m0/s1 | Definition date: | 2016-02-24 | Last modified: | 2023-11-03 | Release date: | 2016-05-11 | Identifier: | (2S)-2-amino-8-(hydroxyamino)-8-oxooctanoic acid |
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![FOD FOD](https://data.pdbj.org/pdbjplus/data/cc/svg/FOD.svg) | FOD | Name: | (2S)-2-amino-4-[1-(trans-4-hydroxycyclohexyl)-1H-1,2,3-triazol-4-yl]butanoic acid | Formula: | C12 H20 N4 O3 | SMILES: | c1(nnn(c1)C2CCC(CC2)O)CCC(N)C(O)=O | InChi: | InChI=1S/C12H20N4O3/c13-11(12(18)19)6-1-8-7-16(15-14-8)9-2-4-10(17)5-3-9/h7,9-11,17H,1-6,13H2,(H,18,19)/t9-,10-,11-/m0/s1 | Definition date: | 2018-04-11 | Last modified: | 2023-11-03 | Release date: | 2019-02-20 | Identifier: | (2S)-2-amino-4-[1-(trans-4-hydroxycyclohexyl)-1H-1,2,3-triazol-4-yl]butanoic acid |
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![6BR 6BR](https://data.pdbj.org/pdbjplus/data/cc/svg/6BR.svg) | 6BR | Name: | threoninevanadate | Formula: | C4 H8 N O7 V | SMILES: | NC(C(O[V]([O-])(=O)([O-])[O-])C)C(O)=O | InChi: | InChI=1S/C4H8NO3.4O.V/c1-2(6)3(5)4(7)8 | Definition date: | 2016-03-03 | Last modified: | 2023-11-03 | Release date: | 2016-06-15 | Identifier: | trioxido(oxo)(L-threoninato-kappaO~3~)vanadate(3-) |
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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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![6CV 6CV](https://data.pdbj.org/pdbjplus/data/cc/svg/6CV.svg) | 6CV | Name: | 3-bromo-L-phenylalanine | Formula: | C9 H10 Br N O2 | SMILES: | Brc1cccc(CC(N)C(O)=O)c1 | InChi: | InChI=1S/C9H10BrNO2/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: | 2016-03-15 | Last modified: | 2023-11-03 | Release date: | 2016-10-26 | Identifier: | 3-bromo-L-phenylalanine |
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![6CW 6CW](https://data.pdbj.org/pdbjplus/data/cc/svg/6CW.svg) | 6CW | Name: | 6-CHLORO-L-TRYPTOPHAN | Formula: | C11 H11 Cl N2 O2 | SMILES: | O=C(O)C(N)Cc2c1ccc(Cl)cc1nc2 | InChi: | InChI=1S/C11H11ClN2O2/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 | Definition date: | 2005-09-22 | Last modified: | 2023-11-03 | Identifier: | 6-chloro-L-tryptophan |
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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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![6D6 6D6](https://data.pdbj.org/pdbjplus/data/cc/svg/6D6.svg) | 6D6 | Name: | 5'-{[(3S)-3-amino-3-carboxypropyl](3-aminopropyl)amino}-5'-deoxyadenosine | Formula: | C17 H28 N8 O5 | SMILES: | C(CCN(CCC(C(O)=O)N)CC1C(O)C(C(O1)n2cnc3c2ncnc3N)O)N | InChi: | InChI=1S/C17H28N8O5/c18-3-1-4-24(5-2-9(19)17(28)29)6-10-12(26)13(27)16(30-10)25-8-23-11-14(20)21-7-22-15(11)25/h7-10,12-13,16,26-27H,1-6,18-19H2,(H,28,29)(H2,20,21,22)/t9-,10+,12+,13+,16+/m0/s1 | Definition date: | 2016-03-16 | Last modified: | 2023-11-03 | Release date: | 2017-03-15 | Identifier: | 5'-{[(3S)-3-amino-3-carboxypropyl](3-aminopropyl)amino}-5'-deoxyadenosine |
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![6DN 6DN](https://data.pdbj.org/pdbjplus/data/cc/svg/6DN.svg) | 6DN | Name: | (2~{S})-2-azanyl-6-(2-hydroxy-2-oxoethylamino)hexanoic acid | Formula: | C8 H16 N2 O4 | SMILES: | N[CH](CCCCNCC(O)=O)C(O)=O | InChi: | InChI=1S/C8H16N2O4/c9-6(8(13)14)3-1-2-4-10-5-7(11)12/h6,10H,1-5,9H2,(H,11,12)(H,13,14)/t6-/m0/s1 | Definition date: | 2016-03-30 | Last modified: | 2023-11-03 | Release date: | 2017-10-11 | Identifier: | (2~{S})-2-azanyl-6-(2-hydroxy-2-oxoethylamino)hexanoic acid |
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![6DU 6DU](https://data.pdbj.org/pdbjplus/data/cc/svg/6DU.svg) | 6DU | Name: | 2-bromo-L-phenylalanine | Formula: | C9 H10 Br N O2 | SMILES: | O=C(C(N)Cc1c(Br)cccc1)O | InChi: | InChI=1S/C9H10BrNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 | Definition date: | 2016-03-17 | Last modified: | 2023-11-03 | Release date: | 2016-10-26 | Identifier: | 2-bromo-L-phenylalanine |
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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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