![XYX XYX](https://data.pdbj.org/pdbjplus/data/cc/svg/XYX.svg) | XYX | Name: | 3-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-5-yl]-~{N}-[3-(4-ethanoylphenyl)phenyl]propanamide | Formula: | C24 H23 B N O5 | SMILES: | CC(=O)c1ccc(cc1)c2cccc(NC(=O)CCc3cccc4CO[B-](O)(O)c34)c2 | InChi: | InChI=1S/C24H23BNO5/c1-16(27)17-8-10-18(11-9-17)20-5-3-7-22(14-20)26-23(28)13-12-19-4-2-6-21-15-31-25(29,30)24(19)21/h2-11,14,29-30H,12-13,15H2,1H3,(H,26,28)/q-1 | Definition date: | 2023-06-09 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 3-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-5-yl]-~{N}-[3-(4-ethanoylphenyl)phenyl]propanamide |
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![XZC XZC](https://data.pdbj.org/pdbjplus/data/cc/svg/XZC.svg) | XZC | Name: | 3-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-5-yl]-~{N}-[3-(3-methoxyphenyl)phenyl]propanamide | Formula: | C23 H23 B N O5 | SMILES: | COc1cccc(c1)c2cccc(NC(=O)CCc3cccc4CO[B-](O)(O)c34)c2 | InChi: | InChI=1S/C23H23BNO5/c1-29-21-10-4-7-18(14-21)17-6-3-9-20(13-17)25-22(26)12-11-16-5-2-8-19-15-30-24(27,28)23(16)19/h2-10,13-14,27-28H,11-12,15H2,1H3,(H,25,26)/q-1 | Definition date: | 2023-06-09 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 3-[7,7-bis(oxidanyl)-8-oxa-7-boranuidabicyclo[4.3.0]nona-1,3,5-trien-5-yl]-~{N}-[3-(3-methoxyphenyl)phenyl]propanamide |
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![XZP XZP](https://data.pdbj.org/pdbjplus/data/cc/svg/XZP.svg) | XZP | Name: | (1R,2R)-2-aminocyclopentane-1-carboxylic acid | Formula: | C6 H11 N O2 | SMILES: | O=C(C1CCCC1N)O | InChi: | InChI=1S/C6H11NO2/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5-/m1/s1 | Definition date: | 2017-05-18 | Last modified: | 2023-11-03 | Release date: | 2018-02-21 | Identifier: | (1R,2R)-2-aminocyclopentane-1-carboxylic acid |
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![FF9 FF9](https://data.pdbj.org/pdbjplus/data/cc/svg/FF9.svg) | FF9 | Name: | (2S)-2-azanyl-6-[(E)-(1-oxidanyl-1-oxidanylidene-butan-2-ylidene)amino]hexanoic acid | Formula: | C10 H18 N2 O4 | SMILES: | CCC(=NCCCC[CH](N)C(O)=O)C(O)=O | InChi: | InChI=1S/C10H18N2O4/c1-2-8(10(15)16)12-6-4-3-5-7(11)9(13)14/h7H,2-6,11H2,1H3,(H,13,14)(H,15,16)/b12-8+/t7-/m0/s1 | Definition date: | 2020-05-08 | Last modified: | 2023-11-03 | Release date: | 2020-08-05 | Identifier: | (2~{S})-2-azanyl-6-[(~{E})-(1-oxidanyl-1-oxidanylidene-butan-2-ylidene)amino]hexanoic acid |
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![FFL FFL](https://data.pdbj.org/pdbjplus/data/cc/svg/FFL.svg) | FFL | Name: | 5,5'-difluoroleucines | Formula: | C6 H11 F2 N O2 | SMILES: | N[CH](CC(CF)CF)C(O)=O | InChi: | InChI=1S/C6H11F2NO2/c7-2-4(3-8)1-5(9)6(10)11/h4-5H,1-3,9H2,(H,10,11)/t5-/m0/s1 | Synonyms: | (2S)-2-azanyl-5-fluoranyl-4-(fluoranylmethyl)pentanoic acid | Definition date: | 2021-11-10 | Last modified: | 2023-11-03 | Release date: | 2022-11-16 | Identifier: | (2~{S})-2-azanyl-5-fluoranyl-4-(fluoranylmethyl)pentanoic acid |
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![FGP FGP](https://data.pdbj.org/pdbjplus/data/cc/svg/FGP.svg) | FGP | Name: | 2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-PROPIONIC ACID | Formula: | C3 H8 N O7 P | SMILES: | O=P(OC(O)C(N)C(=O)O)(O)O | InChi: | InChI=1S/C3H8NO7P/c4-1(2(5)6)3(7)11-12(8,9)10/h1,3,7H,4H2,(H,5,6)(H2,8,9,10)/t1-,3+/m1/s1 | Definition date: | 2002-10-28 | Last modified: | 2023-11-03 | Identifier: | (3S)-3-(phosphonooxy)-L-serine |
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![Y1V Y1V](https://data.pdbj.org/pdbjplus/data/cc/svg/Y1V.svg) | Y1V | Name: | (4R)-5-amino-L-leucine | Formula: | C6 H14 N2 O2 | SMILES: | C(O)(=O)C(CC(CN)C)N | InChi: | InChI=1S/C6H14N2O2/c1-4(3-7)2-5(8)6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)/t4-,5+/m1/s1 | Definition date: | 2021-01-27 | Last modified: | 2023-11-03 | Release date: | 2021-08-11 | Identifier: | (4R)-5-amino-L-leucine |
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![Y1Y Y1Y](https://data.pdbj.org/pdbjplus/data/cc/svg/Y1Y.svg) | Y1Y | Name: | 3-amino-2,3-dideoxy-5-O-(5-methylthiophene-2-carbonyl)-D-erythro-pentonic acid | Formula: | C11 H15 N O5 S | SMILES: | Cc1sc(cc1)C(=O)OCC(C(N)CC(O)=O)O | InChi: | InChI=1S/C11H15NO5S/c1-6-2-3-9(18-6)11(16)17-5-8(13)7(12)4-10(14)15/h2-3,7-8,13H,4-5,12H2,1H3,(H,14,15)/t7-,8+/m0/s1 | Definition date: | 2020-06-02 | Last modified: | 2023-11-03 | Release date: | 2021-06-02 | Identifier: | 3-amino-2,3-dideoxy-5-O-(5-methylthiophene-2-carbonyl)-D-erythro-pentonic acid |
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![FHE FHE](https://data.pdbj.org/pdbjplus/data/cc/svg/FHE.svg) | FHE | Name: | 2-[(4~{Z})-2-[(1~{R})-1-azanyl-2-oxidanylidene-propyl]-4-[[4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid | Formula: | C22 H20 N4 O7 | SMILES: | CC(=O)[CH](N)C1=NC(=Cc2ccc(OCc3ccccc3[N+]([O-])=O)cc2)C(=O)N1CC(O)=O | InChi: | InChI=1S/C22H20N4O7/c1-13(27)20(23)21-24-17(22(30)25(21)11-19(28)29)10-14-6-8-16(9-7-14)33-12-15-4-2-3-5-18(15)26(31)32/h2-10,20H,11-12,23H2,1H3,(H,28,29)/b17-10-/t20-/m0/s1 | Definition date: | 2018-07-06 | Last modified: | 2023-11-03 | Release date: | 2019-04-24 | Identifier: | 2-[(4~{Z})-2-[(1~{R})-1-azanyl-2-oxidanylidene-propyl]-4-[[4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid |
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![Y2Y Y2Y](https://data.pdbj.org/pdbjplus/data/cc/svg/Y2Y.svg) | Y2Y | Name: | (3S,4R)-3-amino-4-hydroxyheptanedioic acid | Formula: | C7 H13 N O5 | SMILES: | NC(CC(O)=O)C(CCC(=O)O)O | InChi: | InChI=1S/C7H13NO5/c8-4(3-7(12)13)5(9)1-2-6(10)11/h4-5,9H,1-3,8H2,(H,10,11)(H,12,13)/t4-,5+/m0/s1 | Definition date: | 2020-06-02 | Last modified: | 2023-11-03 | Release date: | 2021-06-02 | Identifier: | (3S,4R)-3-amino-4-hydroxyheptanedioic acid |
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![Y57 Y57](https://data.pdbj.org/pdbjplus/data/cc/svg/Y57.svg) | Y57 | Name: | N~6~-(2-phenylethyl)-N~6~-propan-2-yl-L-lysine | Formula: | C17 H28 N2 O2 | SMILES: | C(C)(C)N(CCCCC(N)C(=O)O)CCc1ccccc1 | InChi: | InChI=1S/C17H28N2O2/c1-14(2)19(12-7-6-10-16(18)17(20)21)13-11-15-8-4-3-5-9-15/h3-5,8-9,14,16H,6-7,10-13,18H2,1-2H3,(H,20,21)/t16-/m0/s1 | Definition date: | 2021-02-04 | Last modified: | 2023-11-03 | Release date: | 2021-12-15 | Identifier: | N~6~-(2-phenylethyl)-N~6~-propan-2-yl-L-lysine |
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![Y58 Y58](https://data.pdbj.org/pdbjplus/data/cc/svg/Y58.svg) | Y58 | Name: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-(4-phenylsulfanyl-1,2,3-triazol-1-yl)oxan-2-yl]sulfanyl-oxane-3,4,5-triol | Formula: | C20 H27 N3 O9 S2 | SMILES: | OC[CH]1O[CH](S[CH]2O[CH](CO)[CH](O)[CH]([CH]2O)n3cc(Sc4ccccc4)nn3)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C20H27N3O9S2/c24-7-10-14(26)13(23-6-12(21-22-23)33-9-4-2-1-3-5-9)16(28)19(31-10)34-20-18(30)17(29)15(27)11(8-25)32-20/h1-6,10-11,13-20,24-30H,7-8H2/t10-,11-,13+,14+,15-,16-,17+,18-,19+,20+/m1/s1 | Definition date: | 2023-06-12 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-(4-phenylsulfanyl-1,2,3-triazol-1-yl)oxan-2-yl]sulfanyl-oxane-3,4,5-triol |
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![GHP GHP](https://data.pdbj.org/pdbjplus/data/cc/svg/GHP.svg) | GHP | Name: | (2R)-amino(4-hydroxyphenyl)ethanoic acid | Formula: | C8 H9 N O3 | SMILES: | O=C(O)C(N)c1ccc(O)cc1 | InChi: | InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (2R)-amino(4-hydroxyphenyl)ethanoic acid |
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![GIC GIC](https://data.pdbj.org/pdbjplus/data/cc/svg/GIC.svg) | GIC | Name: | N-(2-aminoethyl)-N-(1H-indol-3-ylacetyl)glycine | Formula: | C14 H17 N3 O3 | SMILES: | O=C(O)CN(C(=O)Cc2c1ccccc1nc2)CCN | InChi: | InChI=1S/C14H17N3O3/c15-5-6-17(9-14(19)20)13(18)7-10-8-16-12-4-2-1-3-11(10)12/h1-4,8,16H,5-7,9,15H2,(H,19,20) | Definition date: | 2010-10-14 | Last modified: | 2023-11-03 | Identifier: | N-(2-aminoethyl)-N-(1H-indol-3-ylacetyl)glycine |
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![GL3 GL3](https://data.pdbj.org/pdbjplus/data/cc/svg/GL3.svg) | GL3 | Name: | THIOGLYCIN | Formula: | C2 H5 N O S | SMILES: | O=C(S)CN | InChi: | InChI=1S/C2H5NOS/c3-1-2(4)5/h1,3H2,(H,4,5) | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | aminoethanethioic S-acid |
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![GLK GLK](https://data.pdbj.org/pdbjplus/data/cc/svg/GLK.svg) | GLK | Name: | (4S)-4-amino-5,5-dihydroxypentanoic acid | Formula: | C5 H11 N O4 | SMILES: | O=C(O)CCC(N)C(O)O | InChi: | InChI=1S/C5H11NO4/c6-3(5(9)10)1-2-4(7)8/h3,5,9-10H,1-2,6H2,(H,7,8)/t3-/m0/s1 | Definition date: | 2010-09-24 | Last modified: | 2023-11-03 | Identifier: | (4S)-4-amino-5,5-dihydroxypentanoic acid |
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![GLY GLY](https://data.pdbj.org/pdbjplus/data/cc/svg/GLY.svg) | GLY | Name: | GLYCINE | Formula: | C2 H5 N O2 | SMILES: | O=C(O)CN | InChi: | InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | glycine |
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![GMO GMO](https://data.pdbj.org/pdbjplus/data/cc/svg/GMO.svg) | GMO | Name: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-nitrophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | Formula: | C15 H16 N4 O6 | SMILES: | NC(C2=NC(=[C@H]c1ccc(cc1)[N+]([O-])=O)C(N2CC(O)=O)=O)C(O)C | InChi: | InChI=1S/C15H16N4O6/c1-8(20)13(16)14-17-11(15(23)18(14)7-12(21)22)6-9-2-4-10(5-3-9)19(24)25/h2-6,8,13,20H,7,16H2,1H3,(H,21,22)/b11-6-/t8-,13+/m1/s1 | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | Definition date: | 2017-10-13 | Last modified: | 2023-11-03 | Release date: | 2018-10-17 | Identifier: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(4-nitrophenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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![EDN EDN](https://data.pdbj.org/pdbjplus/data/cc/svg/EDN.svg) | EDN | Name: | ETHANE-1,2-DIAMINE | Formula: | C2 H8 N2 | SMILES: | NCCN | InChi: | InChI=1S/C2H8N2/c3-1-2-4/h1-4H2 | Synonyms: | ETHYLENEDIAMINE | Definition date: | 2010-11-15 | Last modified: | 2023-11-03 | Identifier: | ethane-1,2-diamine |
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![EE0 EE0](https://data.pdbj.org/pdbjplus/data/cc/svg/EE0.svg) | EE0 | Name: | (2~{R})-2-azanylpentanoic acid | Formula: | C5 H11 N O2 | SMILES: | CCC[CH](N)C(O)=O | InChi: | InChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1 | Definition date: | 2019-12-13 | Last modified: | 2023-11-03 | Release date: | 2020-10-28 | Identifier: | (2~{R})-2-azanylpentanoic acid |
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![EE3 EE3](https://data.pdbj.org/pdbjplus/data/cc/svg/EE3.svg) | EE3 | Name: | (2~{S})-2-azanyl-6-(1,3-oxazol-5-ylcarbonylamino)hexanoic acid | Formula: | C10 H15 N3 O4 | SMILES: | N[CH](CCCCNC(=O)c1ocnc1)C(O)=O | InChi: | InChI=1S/C10H15N3O4/c11-7(10(15)16)3-1-2-4-13-9(14)8-5-12-6-17-8/h5-7H,1-4,11H2,(H,13,14)(H,15,16)/t7-/m0/s1 | Definition date: | 2019-12-13 | Last modified: | 2023-11-03 | Release date: | 2020-10-28 | Identifier: | (2~{S})-2-azanyl-6-(1,3-oxazol-5-ylcarbonylamino)hexanoic acid |
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![EEP EEP](https://data.pdbj.org/pdbjplus/data/cc/svg/EEP.svg) | EEP | Name: | (2S,4R)-2-amino-4,5-dihydroxy-4-methylpentanoic acid | Formula: | C6 H13 N O4 | SMILES: | C(C)(O)(CC(C(=O)O)N)CO | InChi: | InChI=1S/C6H13NO4/c1-6(11,3-8)2-4(7)5(9)10/h4,8,11H,2-3,7H2,1H3,(H,9,10)/t4-,6+/m0/s1 | Definition date: | 2018-01-05 | Last modified: | 2023-11-03 | Release date: | 2018-01-31 | Identifier: | (2S,4R)-2-amino-4,5-dihydroxy-4-methylpentanoic acid (non-preferred name) |
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![EI4 EI4](https://data.pdbj.org/pdbjplus/data/cc/svg/EI4.svg) | EI4 | Name: | Enduracididine | Formula: | C6 H12 N4 O2 | SMILES: | N[CH](C[CH]1CNC(=N)N1)C(O)=O | InChi: | InChI=1S/C6H12N4O2/c7-4(5(11)12)1-3-2-9-6(8)10-3/h3-4H,1-2,7H2,(H,11,12)(H3,8,9,10)/t3-,4-/m0/s1 | Definition date: | 2022-01-05 | Last modified: | 2023-11-03 | Release date: | 2022-08-03 | Identifier: | (2~{S})-2-azanyl-3-[(4~{S})-2-azanylideneimidazolidin-4-yl]propanoic acid |
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![ELL ELL](https://data.pdbj.org/pdbjplus/data/cc/svg/ELL.svg) | ELL | Name: | (2S)-2-azanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propanal | Formula: | C7 H12 N2 O2 | SMILES: | N[CH](C[CH]1CCNC1=O)C=O | InChi: | InChI=1S/C7H12N2O2/c8-6(4-10)3-5-1-2-9-7(5)11/h4-6H,1-3,8H2,(H,9,11)/t5-,6-/m0/s1 | Definition date: | 2020-01-14 | Last modified: | 2023-11-03 | Release date: | 2020-04-29 | Identifier: | (2~{S})-2-azanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propanal |
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![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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