![EME EME](https://data.pdbj.org/pdbjplus/data/cc/svg/EME.svg) | EME | Name: | N-methyl-L-glutamic acid | Formula: | C6 H11 N O4 | SMILES: | O=C(O)C(NC)CCC(=O)O | InChi: | InChI=1S/C6H11NO4/c1-7-4(6(10)11)2-3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1 | Definition date: | 2012-03-20 | Last modified: | 2023-11-03 | Identifier: | N-methyl-L-glutamic acid |
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![EO2 EO2](https://data.pdbj.org/pdbjplus/data/cc/svg/EO2.svg) | EO2 | Name: | 4,5-Dehydro-L-leucine | Formula: | C6 H11 N O2 | SMILES: | CC(=C)C[CH](N)C(O)=O | InChi: | InChI=1S/C6H11NO2/c1-4(2)3-5(7)6(8)9/h5H,1,3,7H2,2H3,(H,8,9)/t5-/m0/s1 | Definition date: | 2018-04-03 | Last modified: | 2023-11-03 | Release date: | 2018-10-17 | Identifier: | (2~{S})-2-azanyl-4-methyl-pent-4-enoic acid |
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![EOE EOE](https://data.pdbj.org/pdbjplus/data/cc/svg/EOE.svg) | EOE | Name: | beta3-proline | Formula: | C6 H11 N O2 | SMILES: | OC(=O)C[CH]1CCCN1 | InChi: | InChI=1S/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1 | Definition date: | 2018-04-03 | Last modified: | 2023-11-03 | Release date: | 2019-04-10 | Identifier: | 2-[(2~{S})-pyrrolidin-2-yl]ethanoic acid |
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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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![ESB ESB](https://data.pdbj.org/pdbjplus/data/cc/svg/ESB.svg) | ESB | Name: | 3-[(3E)-3-(ETHYLIMINO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE | Formula: | C11 H14 N2 O4 | SMILES: | O=C1C=C(O)/C(=N/CC)C=C1CC(C(=O)O)N | InChi: | InChI=1S/C11H14N2O4/c1-2-13-8-4-6(3-7(12)11(16)17)9(14)5-10(8)15/h4-5,7,15H,2-3,12H2,1H3,(H,16,17)/b13-8+/t7-/m0/s1 | Definition date: | 2008-04-03 | Last modified: | 2023-11-03 | Identifier: | 3-[(3E)-3-(ethylimino)-4-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine |
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![ESC ESC](https://data.pdbj.org/pdbjplus/data/cc/svg/ESC.svg) | ESC | Name: | 2-AMINO-4-ETHYL SULFANYL BUTYRIC ACID | Formula: | C6 H13 N O2 S | SMILES: | O=C(O)C(N)CCSCC | InChi: | InChI=1S/C6H13NO2S/c1-2-10-4-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1 | Definition date: | 1999-09-27 | Last modified: | 2023-11-03 | Identifier: | S-ethyl-L-homocysteine |
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![ESD ESD](https://data.pdbj.org/pdbjplus/data/cc/svg/ESD.svg) | ESD | Name: | (2-AMINO-ETHYLSULFANYL)-ACETIC ACID | Formula: | C4 H9 N O2 S | SMILES: | O=C(O)CSCCN | InChi: | InChI=1S/C4H9NO2S/c5-1-2-8-3-4(6)7/h1-3,5H2,(H,6,7) | Definition date: | 2001-10-18 | Last modified: | 2023-11-03 | Identifier: | [(2-aminoethyl)sulfanyl]acetic acid |
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![69P 69P](https://data.pdbj.org/pdbjplus/data/cc/svg/69P.svg) | 69P | Name: | 6-piperazin-1-yl-9H-purine | Formula: | C9 H12 N6 | SMILES: | n2cnc1c(ncn1)c2N3CCNCC3 | InChi: | InChI=1S/C9H12N6/c1-3-15(4-2-10-1)9-7-8(12-5-11-7)13-6-14-9/h5-6,10H,1-4H2,(H,11,12,13,14) | Definition date: | 2010-05-26 | Last modified: | 2023-11-03 | Identifier: | 6-(piperazin-1-yl)-9H-purine |
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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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![ETA ETA](https://data.pdbj.org/pdbjplus/data/cc/svg/ETA.svg) | ETA | Name: | ETHANOLAMINE | Formula: | C2 H7 N O | SMILES: | OCCN | InChi: | InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 2-aminoethanol |
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![EU0 EU0](https://data.pdbj.org/pdbjplus/data/cc/svg/EU0.svg) | EU0 | Name: | 1-[(2~{S})-3-methyl-1-oxidanylidene-butan-2-yl]guanidine | Formula: | C6 H14 N3 O2 | SMILES: | CC(C)[CH](NC(N)=[NH2+])C(O)=O | InChi: | InChI=1S/C6H13N3O2/c1-3(2)4(5(10)11)9-6(7)8/h3-4H,1-2H3,(H,10,11)(H4,7,8,9)/p+1/t4-/m0/s1 | Definition date: | 2022-01-13 | Last modified: | 2023-11-03 | Release date: | 2023-05-10 | Identifier: | [azanyl-[[(2~{S})-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]methylidene]azanium |
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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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![EUP EUP](https://data.pdbj.org/pdbjplus/data/cc/svg/EUP.svg) | EUP | Name: | 4-amino-L-allothreonine | Formula: | C4 H10 N2 O3 | SMILES: | NC(C(=O)O)C(O)CN | InChi: | InChI=1S/C4H10N2O3/c5-1-2(7)3(6)4(8)9/h2-3,7H,1,5-6H2,(H,8,9)/t2-,3-/m0/s1 | Definition date: | 2018-02-01 | Last modified: | 2023-11-03 | Release date: | 2018-04-18 | Identifier: | 4-amino-L-allothreonine |
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![LTU LTU](https://data.pdbj.org/pdbjplus/data/cc/svg/LTU.svg) | LTU | Name: | 2-Amino-3-hydroxy-3-[1-[2-(oxiran-2-yl)propan-2-yl]indol-3-yl]propanoic acid | Formula: | C16 H20 N2 O4 | SMILES: | CC(C)([CH]1CO1)n2cc([CH](O)[CH](N)C(O)=O)c3ccccc23 | InChi: | InChI=1S/C16H20N2O4/c1-16(2,12-8-22-12)18-7-10(14(19)13(17)15(20)21)9-5-3-4-6-11(9)18/h3-7,12-14,19H,8,17H2,1-2H3,(H,20,21)/t12-,13+,14-/m1/s1 | Synonyms: | (2~{S},3~{R})-2-azanyl-3-oxidanyl-3-[1-[2-[(2~{S})-oxiran-2-yl]propan-2-yl]indol-3-yl]propanoic acid | Definition date: | 2022-07-12 | Last modified: | 2023-11-03 | Release date: | 2023-03-29 | Identifier: | (2~{S},3~{R})-2-azanyl-3-oxidanyl-3-[1-[2-[(2~{S})-oxiran-2-yl]propan-2-yl]indol-3-yl]propanoic acid |
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![6CL 6CL](https://data.pdbj.org/pdbjplus/data/cc/svg/6CL.svg) | 6CL | Name: | 6-CARBOXYLYSINE | Formula: | C7 H15 N2 O4 | SMILES: | O=C(O)C(CCCC(N)C(=O)O)[NH3+] | InChi: | InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/p+1/t4-,5+ | Definition date: | 2005-08-08 | Last modified: | 2023-11-03 | Identifier: | (1R,5S)-5-amino-1,5-dicarboxypentan-1-aminium |
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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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![LUC LUC](https://data.pdbj.org/pdbjplus/data/cc/svg/LUC.svg) | LUC | Name: | 2-(3-chloro-5-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)-N-(4-methylpyridin-3-yl)acetamide | Formula: | C17 H16 Cl N3 O3 | SMILES: | Cc1ccncc1NC(=O)Cc1cc(Cl)cc(OC2CC(=O)N2)c1 | InChi: | InChI=1S/C17H16ClN3O3/c1-10-2-3-19-9-14(10)20-15(22)6-11-4-12(18)7-13(5-11)24-17-8-16(23)21-17/h2-5,7,9,17H,6,8H2,1H3,(H,20,22)(H,21,23)/t17-/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-(3-chloro-5-{[(2R)-4-oxoazetidin-2-yl]oxy}phenyl)-N-(4-methylpyridin-3-yl)acetamide |
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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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![LV8 LV8](https://data.pdbj.org/pdbjplus/data/cc/svg/LV8.svg) | LV8 | Name: | (2~{S})-3-acetamido-2-azanyl-propanoic acid | Formula: | C5 H10 N2 O3 | SMILES: | CC(=O)NC[CH](N)C(O)=O | InChi: | InChI=1S/C5H10N2O3/c1-3(8)7-2-4(6)5(9)10/h4H,2,6H2,1H3,(H,7,8)(H,9,10)/t4-/m0/s1 | Definition date: | 2019-09-13 | Last modified: | 2023-11-03 | Release date: | 2019-10-30 | Identifier: | (2~{S})-3-acetamido-2-azanyl-propanoic acid |
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