![BF9 BF9](https://data.pdbj.org/pdbjplus/data/cc/svg/BF9.svg) | BF9 | Name: | [(4Z)-2-[(1R,2S)-1-amino-2-hydroxypropyl]-4-{[4-(benzenecarbonyl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid | Formula: | C22 H21 N3 O5 | SMILES: | c1ccccc1C(c3ccc(C=C2C(N(C(C(C(O)C)N)=N2)CC(=O)O)=O)cc3)=O | InChi: | InChI=1S/C22H21N3O5/c1-13(26)19(23)21-24-17(22(30)25(21)12-18(27)28)11-14-7-9-16(10-8-14)20(29)15-5-3-2-4-6-15/h2-11,13,19,26H,12,23H2,1H3,(H,27,28)/b17-11-/t13-,19-/m0/s1 | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | Definition date: | 2018-12-19 | Last modified: | 2023-11-03 | Release date: | 2019-01-30 | Identifier: | [(4Z)-2-[(1R,2S)-1-amino-2-hydroxypropyl]-4-{[4-(benzenecarbonyl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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![BFD BFD](https://data.pdbj.org/pdbjplus/data/cc/svg/BFD.svg) | BFD | Name: | ASPARTATE BERYLLIUM TRIFLUORIDE | Formula: | C4 H6 Be F3 N O4 | SMILES: | O=C(O[Be-2](F)(F)F)CC(N)C(=O)O | InChi: | InChI=1S/C4H7NO4.Be.3FH/c5-2(4(8)9)1-3(6)7 | Definition date: | 2000-09-26 | Last modified: | 2023-11-03 | Identifier: | (L-aspartato-kappaO~4~)(trifluoro)beryllate(2-) |
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![SKG SKG](https://data.pdbj.org/pdbjplus/data/cc/svg/SKG.svg) | SKG | Name: | 4-methylisoleucine | Formula: | C7 H15 N O2 | SMILES: | CC(C)[CH](C)[CH](N)C(O)=O | InChi: | InChI=1S/C7H15NO2/c1-4(2)5(3)6(8)7(9)10/h4-6H,8H2,1-3H3,(H,9,10)/t5-,6-/m0/s1 | Synonyms: | 2~{S},3~{S})-2-azanyl-3,4-dimethyl-pentanoic acid | Definition date: | 2020-03-10 | Last modified: | 2023-11-03 | Release date: | 2020-05-20 | Identifier: | (2~{S},3~{S})-2-azanyl-3,4-dimethyl-pentanoic acid |
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![BH2 BH2](https://data.pdbj.org/pdbjplus/data/cc/svg/BH2.svg) | BH2 | Name: | (3R)-3-hydroxy-L-aspartic acid | Formula: | C4 H7 N O5 | SMILES: | O=C(O)C(O)C(C(=O)O)N | InChi: | InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/t1-,2+/m0/s1 | Definition date: | 2011-01-07 | Last modified: | 2023-11-03 | Identifier: | (3R)-3-hydroxy-L-aspartic acid |
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![SL5 SL5](https://data.pdbj.org/pdbjplus/data/cc/svg/SL5.svg) | SL5 | Name: | (2S,4S,5R)-2-[(2-hydroxyethoxy)methyl]-5-methyl-1,3-oxazolidine-4-carboxylic acid | Formula: | C8 H15 N O5 | SMILES: | O=C(O)C1NC(OC1C)COCCO | InChi: | InChI=1S/C8H15NO4.H2O/c1-3-12-4-6-9-7(8(10)11)5(2)13-6 | Definition date: | 2012-06-06 | Last modified: | 2023-11-03 | Release date: | 2013-06-26 | Identifier: | (2S,4S,5R)-2-[(2-hydroxyethoxy)methyl]-5-methyl-1,3-oxazolidine-4-carboxylic acid |
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![BHD BHD](https://data.pdbj.org/pdbjplus/data/cc/svg/BHD.svg) | BHD | Name: | (3S)-3-hydroxy-L-aspartic acid | Formula: | C4 H7 N O5 | SMILES: | O=C(O)C(O)C(C(=O)O)N | InChi: | InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/t1-,2-/m0/s1 | Synonyms: | BETA-HYDROXYASPARTIC ACID | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (3S)-3-hydroxy-L-aspartic acid |
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![SLL SLL](https://data.pdbj.org/pdbjplus/data/cc/svg/SLL.svg) | SLL | Name: | (2S)-2-azanyl-6-[(4-hydroxy-4-oxo-butanoyl)amino]hexanoic acid | Formula: | C10 H18 N2 O5 | SMILES: | O=C(O)C(N)CCCCNC(=O)CCC(=O)O | InChi: | InChI=1S/C10H18N2O5/c11-7(10(16)17)3-1-2-6-12-8(13)4-5-9(14)15/h7H,1-6,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1 | Synonyms: | 6-N-succinyl-L-lysine | Definition date: | 2010-03-04 | Last modified: | 2023-11-03 | Identifier: | N~6~-(3-carboxypropanoyl)-L-lysine |
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![SLZ SLZ](https://data.pdbj.org/pdbjplus/data/cc/svg/SLZ.svg) | SLZ | Name: | L-THIALYSINE | Formula: | C5 H12 N2 O2 S | SMILES: | O=C(O)C(N)CSCCN | InChi: | InChI=1S/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | S-(2-aminoethyl)-L-cysteine |
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![SMC SMC](https://data.pdbj.org/pdbjplus/data/cc/svg/SMC.svg) | SMC | Name: | S-METHYLCYSTEINE | Formula: | C4 H9 N O2 S | SMILES: | O=C(O)C(N)CSC | InChi: | InChI=1S/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | S-methyl-L-cysteine |
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![SME SME](https://data.pdbj.org/pdbjplus/data/cc/svg/SME.svg) | SME | Name: | METHIONINE SULFOXIDE | Formula: | C5 H11 N O3 S | SMILES: | O=C(O)C(N)CCS(=O)C | InChi: | InChI=1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10+/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-4-[(R)-methylsulfinyl]butanoic acid |
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![SMF SMF](https://data.pdbj.org/pdbjplus/data/cc/svg/SMF.svg) | SMF | Name: | 4-SULFOMETHYL-L-PHENYLALANINE | Formula: | C10 H13 N O5 S | SMILES: | O=S(=O)(O)Cc1ccc(cc1)CC(N)C(=O)O | InChi: | InChI=1S/C10H13NO5S/c11-9(10(12)13)5-7-1-3-8(4-2-7)6-17(14,15)16/h1-4,9H,5-6,11H2,(H,12,13)(H,14,15,16)/t9-/m0/s1 | Definition date: | 2003-03-18 | Last modified: | 2023-11-03 | Identifier: | 4-(sulfomethyl)-L-phenylalanine |
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![BIF BIF](https://data.pdbj.org/pdbjplus/data/cc/svg/BIF.svg) | BIF | Name: | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | Formula: | C15 H15 N O2 | SMILES: | O=C(O)C(N)Cc1ccc(cc1)c2ccccc2 | InChi: | InChI=1S/C15H15NO2/c16-14(15(17)18)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10,16H2,(H,17,18)/t14-/m0/s1 | Synonyms: | BIPHENYLALANINE | Definition date: | 2005-03-29 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-3-biphenyl-4-ylpropanoic acid (non-preferred name) |
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![BIL BIL](https://data.pdbj.org/pdbjplus/data/cc/svg/BIL.svg) | BIL | Name: | (3R,4S)-3-amino-4-methylhexanoic acid | Formula: | C7 H15 N O2 | SMILES: | O=C(O)CC(N)C(CC)C | InChi: | InChI=1S/C7H15NO2/c1-3-5(2)6(8)4-7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t5-,6+/m0/s1 | Synonyms: | (R,S)-beta-3-homoisoleucine | Definition date: | 2008-02-05 | Last modified: | 2023-11-03 | Identifier: | (3R,4S)-3-amino-4-methylhexanoic acid |
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![BIU BIU](https://data.pdbj.org/pdbjplus/data/cc/svg/BIU.svg) | BIU | Name: | 5-bromo-L-isoleucine | Formula: | C6 H12 Br N O2 | SMILES: | BrCCC(C(N)C(=O)O)C | InChi: | InChI=1S/C6H12BrNO2/c1-4(2-3-7)5(8)6(9)10/h4-5H,2-3,8H2,1H3,(H,9,10)/t4-,5-/m0/s1 | Definition date: | 2008-09-08 | Last modified: | 2023-11-03 | Identifier: | 5-bromo-L-isoleucine |
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![SNC SNC](https://data.pdbj.org/pdbjplus/data/cc/svg/SNC.svg) | SNC | Name: | S-NITROSO-CYSTEINE | Formula: | C3 H6 N2 O3 S | SMILES: | O=C(O)C(N)CSN=O | InChi: | InChI=1S/C3H6N2O3S/c4-2(3(6)7)1-9-5-8/h2H,1,4H2,(H,6,7)/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | S-nitroso-L-cysteine |
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![BJF BJF](https://data.pdbj.org/pdbjplus/data/cc/svg/BJF.svg) | BJF | Name: | {2-[(1S)-1-amino-3-methylbutyl]-5-hydroxy-4-(2-methylpropyl)-1H-imidazol-1-yl}acetic acid | Formula: | C14 H25 N3 O3 | SMILES: | Oc1c(CC(C)C)nc(C(N)CC(C)C)n1CC(O)=O | InChi: | InChI=1S/C14H25N3O3/c1-8(2)5-10(15)13-16-11(6-9(3)4)14(20)17(13)7-12(18)19/h8-10,20H,5-7,15H2,1-4H3,(H,18,19)/t10-/m0/s1 | Synonyms: | CHROMOPHORE (LEU-LEU-GLY) | Definition date: | 2019-02-06 | Last modified: | 2023-11-03 | Release date: | 2019-03-20 | Identifier: | {2-[(1S)-1-amino-3-methylbutyl]-5-hydroxy-4-(2-methylpropyl)-1H-imidazol-1-yl}acetic acid |
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![SNM SNM](https://data.pdbj.org/pdbjplus/data/cc/svg/SNM.svg) | SNM | Name: | N,N-dimethyl-L-serine | Formula: | C5 H11 N O3 | SMILES: | CN(C)[CH](CO)C(O)=O | InChi: | InChI=1S/C5H11NO3/c1-6(2)4(3-7)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1 | Definition date: | 2017-12-12 | Last modified: | 2023-11-03 | Release date: | 2018-05-30 | Identifier: | (2~{S})-2-(dimethylamino)-3-oxidanyl-propanoic acid |
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![SNN SNN](https://data.pdbj.org/pdbjplus/data/cc/svg/SNN.svg) | SNN | Name: | L-3-AMINOSUCCINIMIDE | Formula: | C4 H6 N2 O2 | SMILES: | O=C1NC(=O)C(N)C1 | InChi: | InChI=1S/C4H6N2O2/c5-2-1-3(7)6-4(2)8/h2H,1,5H2,(H,6,7,8)/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (3S)-3-aminopyrrolidine-2,5-dione |
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![BJO BJO](https://data.pdbj.org/pdbjplus/data/cc/svg/BJO.svg) | BJO | Name: | (4Z)-4-amino-4-{1-(carboxymethyl)-5-oxo-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,5-dihydro-2H-imidazol-2-ylidene}butanoic acid | Formula: | C16 H15 N3 O6 | SMILES: | O=C(CCC(=C2/N=C(C=C1/C=CC(C=C1)=O)C(=O)N2CC(=O)O)N)O | InChi: | InChI=1S/C16H15N3O6/c17-11(5-6-13(21)22)15-18-12(16(25)19(15)8-14(23)24)7-9-1-3-10(20)4-2-9/h1-4,7H,5-6,8,17H2,(H,21,22)(H,23,24)/b15-11- | Synonyms: | CHROMOPHORE (GLU-TYR-GLY) | Definition date: | 2019-02-07 | Last modified: | 2023-11-03 | Release date: | 2019-03-20 | Identifier: | (4Z)-4-amino-4-{1-(carboxymethyl)-5-oxo-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,5-dihydro-2H-imidazol-2-ylidene}butanoic acid |
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![SOQ SOQ](https://data.pdbj.org/pdbjplus/data/cc/svg/SOQ.svg) | SOQ | Name: | N-methyl-L-aspartic acid | Formula: | C5 H9 N O4 | SMILES: | CN[CH](CC(O)=O)C(O)=O | InChi: | InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m0/s1 | Definition date: | 2020-11-26 | Last modified: | 2023-11-03 | Release date: | 2021-12-01 | Identifier: | (2~{S})-2-(methylamino)butanedioic acid |
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![SOW SOW](https://data.pdbj.org/pdbjplus/data/cc/svg/SOW.svg) | SOW | Name: | [(2-amino-2-oxoethyl)amino]acetic acid | Formula: | C4 H8 N2 O3 | SMILES: | NC(=O)CNCC(=O)O | InChi: | InChI=1S/C4H8N2O3/c5-3(7)1-6-2-4(8)9/h6H,1-2H2,(H2,5,7)(H,8,9) | Definition date: | 2022-07-07 | Last modified: | 2023-11-03 | Release date: | 2022-12-07 | Identifier: | [(2-amino-2-oxoethyl)amino]acetic acid |
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![BLE BLE](https://data.pdbj.org/pdbjplus/data/cc/svg/BLE.svg) | BLE | Name: | LEUCINE BORONIC ACID | Formula: | C5 H14 B N O2 | SMILES: | OB(O)C(N)CC(C)C | InChi: | InChI=1S/C5H14BNO2/c1-4(2)3-5(7)6(8)9/h4-5,8-9H,3,7H2,1-2H3/t5-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | [(1R)-1-amino-3-methylbutyl]boronic acid |
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![SQ6 SQ6](https://data.pdbj.org/pdbjplus/data/cc/svg/SQ6.svg) | SQ6 | Name: | 2,2'-azanediyldiacetic acid | Formula: | C4 H7 N O4 | SMILES: | O=C(O)CNCC(=O)O | InChi: | InChI=1S/C4H7NO4/c6-3(7)1-5-2-4(8)9/h5H,1-2H2,(H,6,7)(H,8,9) | Definition date: | 2022-07-07 | Last modified: | 2023-11-03 | Release date: | 2022-12-07 | Identifier: | 2,2'-azanediyldiacetic acid |
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![BMT BMT](https://data.pdbj.org/pdbjplus/data/cc/svg/BMT.svg) | BMT | Name: | 4-METHYL-4-[(E)-2-BUTENYL]-4,N-METHYL-THREONINE | Formula: | C10 H19 N O3 | SMILES: | O=C(O)C(NC)C(O)C(C/C=C/C)C | InChi: | InChI=1S/C10H19NO3/c1-4-5-6-7(2)9(12)8(11-3)10(13)14/h4-5,7-9,11-12H,6H2,1-3H3,(H,13,14)/b5-4+/t7-,8+,9-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 4-[(2E)-but-2-en-1-yl]-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid |
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![G2Z G2Z](https://data.pdbj.org/pdbjplus/data/cc/svg/G2Z.svg) | G2Z | Name: | [(2~{S})-2-azanylpropyl]carbamic acid | Formula: | C4 H10 N2 O2 | SMILES: | C[CH](N)CNC(O)=O | InChi: | InChI=1S/C4H10N2O2/c1-3(5)2-6-4(7)8/h3,6H,2,5H2,1H3,(H,7,8)/t3-/m0/s1 | Definition date: | 2018-08-23 | Last modified: | 2023-11-03 | Release date: | 2021-02-17 | Identifier: | [(2~{S})-2-azanylpropyl]carbamic acid |
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