![SCS SCS](https://data.pdbj.org/pdbjplus/data/cc/svg/SCS.svg) | SCS | Name: | 3-(ethyldisulfanyl)-L-alanine | Formula: | C5 H11 N O2 S2 | SMILES: | O=C(O)C(N)CSSCC | InChi: | InChI=1S/C5H11NO2S2/c1-2-9-10-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-(ethyldisulfanyl)-L-alanine |
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![SCY SCY](https://data.pdbj.org/pdbjplus/data/cc/svg/SCY.svg) | SCY | Name: | S-ACETYL-CYSTEINE | Formula: | C5 H9 N O3 S | SMILES: | O=C(O)C(N)CSC(=O)C | InChi: | InChI=1S/C5H9NO3S/c1-3(7)10-2-4(6)5(8)9/h4H,2,6H2,1H3,(H,8,9)/t4-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | S-acetyl-L-cysteine |
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![SD4 SD4](https://data.pdbj.org/pdbjplus/data/cc/svg/SD4.svg) | SD4 | Name: | N-hydroxy-L-asparagine | Formula: | C4 H8 N2 O4 | SMILES: | N[CH](CC(=O)NO)C(O)=O | InChi: | InChI=1S/C4H8N2O4/c5-2(4(8)9)1-3(7)6-10/h2,10H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1 | Definition date: | 2012-03-01 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-azanyl-4-(oxidanylamino)-4-oxidanylidene-butanoic acid |
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![SE7 SE7](https://data.pdbj.org/pdbjplus/data/cc/svg/SE7.svg) | SE7 | Name: | 2-AMINO-3-SELENINO-PROPIONIC ACID | Formula: | C3 H7 N O4 Se | SMILES: | O=C(O)C(N)C[Se](=O)O | InChi: | InChI=1S/C3H7NO4Se/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/t2-/m0/s1 | Definition date: | 2013-12-19 | Last modified: | 2023-11-03 | Release date: | 2013-12-25 | Identifier: | 3-selenino-L-alanine |
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![SEC SEC](https://data.pdbj.org/pdbjplus/data/cc/svg/SEC.svg) | SEC | Name: | SELENOCYSTEINE | Formula: | C3 H7 N O2 Se | SMILES: | O=C(O)C(N)C[SeH] | InChi: | InChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 3-selanyl-L-alanine |
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![BAL BAL](https://data.pdbj.org/pdbjplus/data/cc/svg/BAL.svg) | BAL | Name: | BETA-ALANINE | Formula: | C3 H7 N O2 | SMILES: | O=C(O)CCN | InChi: | InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6) | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | beta-alanine |
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![SEE SEE](https://data.pdbj.org/pdbjplus/data/cc/svg/SEE.svg) | SEE | Name: | trihydroxy(L-serinato-kappaO~3~)borate(1-) | Formula: | C3 H9 B N O6 | SMILES: | O=C(O)C(N)CO[B-](O)(O)O | InChi: | InChI=1S/C3H9BNO6/c5-2(3(6)7)1-11-4(8,9)10/h2,8-10H,1,5H2,(H,6,7)/q-1/t2-/m0/s1 | Definition date: | 2009-03-03 | Last modified: | 2023-11-03 | Identifier: | trihydroxy(L-serinato-kappaO~3~)borate(1-) |
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![SEL SEL](https://data.pdbj.org/pdbjplus/data/cc/svg/SEL.svg) | SEL | Name: | 2-AMINO-1,3-PROPANEDIOL | Formula: | C3 H9 N O2 | SMILES: | OCC(N)CO | InChi: | InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2 | Synonyms: | SERINOL | Definition date: | 1999-10-14 | Last modified: | 2023-11-03 | Identifier: | 2-aminopropane-1,3-diol |
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![SEM SEM](https://data.pdbj.org/pdbjplus/data/cc/svg/SEM.svg) | SEM | Name: | O-benzyl-L-serine | Formula: | C10 H13 N O3 | SMILES: | O=C(O)C(N)COCc1ccccc1 | InChi: | InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 | Synonyms: | (2S)-2-azanyl-3-phenylmethoxy-propanoic acid | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | O-benzyl-L-serine |
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![SEP SEP](https://data.pdbj.org/pdbjplus/data/cc/svg/SEP.svg) | SEP | Name: | PHOSPHOSERINE | Formula: | C3 H8 N O6 P | SMILES: | O=P(O)(O)OCC(C(=O)O)N | InChi: | InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 | Synonyms: | PHOSPHONOSERINE | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | O-phosphono-L-serine |
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![SER SER](https://data.pdbj.org/pdbjplus/data/cc/svg/SER.svg) | SER | Name: | SERINE | Formula: | C3 H7 N O3 | SMILES: | O=C(O)C(N)CO | InChi: | InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | L-serine |
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![BB6 BB6](https://data.pdbj.org/pdbjplus/data/cc/svg/BB6.svg) | BB6 | Name: | (2Z)-2-amino-3-sulfanylbut-2-enoic acid | Formula: | C4 H7 N O2 S | SMILES: | O=C(O)/C(N)=C(/S)C | InChi: | InChI=1S/C4H7NO2S/c1-2(8)3(5)4(6)7/h8H,5H2,1H3,(H,6,7)/b3-2- | Definition date: | 2009-01-15 | Last modified: | 2023-11-03 | Identifier: | (2Z)-2-amino-3-sulfanylbut-2-enoic acid |
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![BB7 BB7](https://data.pdbj.org/pdbjplus/data/cc/svg/BB7.svg) | BB7 | Name: | (2Z)-2-amino-4-methoxy-3-sulfanylbut-2-enoic acid | Formula: | C5 H9 N O3 S | SMILES: | O=C(O)/C(N)=C(/S)COC | InChi: | InChI=1S/C5H9NO3S/c1-9-2-3(10)4(6)5(7)8/h10H,2,6H2,1H3,(H,7,8)/b4-3- | Definition date: | 2009-01-15 | Last modified: | 2023-11-03 | Identifier: | (2Z)-2-amino-4-methoxy-3-sulfanylbut-2-enoic acid |
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![BB8 BB8](https://data.pdbj.org/pdbjplus/data/cc/svg/BB8.svg) | BB8 | Name: | (2S,3S)-BETA-HYDROXY-PHENYLALANINE | Formula: | C9 H11 N O3 | SMILES: | O=C(O)C(N)C(O)c1ccccc1 | InChi: | InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8-/m0/s1 | Synonyms: | BETA-HYDROXY-PHENYLALANINE | Definition date: | 2009-01-15 | Last modified: | 2023-11-03 | Identifier: | (betaS)-beta-hydroxy-L-phenylalanine |
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![BB9 BB9](https://data.pdbj.org/pdbjplus/data/cc/svg/BB9.svg) | BB9 | Name: | (2Z)-2-amino-3-sulfanylprop-2-enoic acid | Formula: | C3 H5 N O2 S | SMILES: | O=C(O)/C(N)=C/S | InChi: | InChI=1S/C3H5NO2S/c4-2(1-7)3(5)6/h1,7H,4H2,(H,5,6)/b2-1- | Definition date: | 2009-01-15 | Last modified: | 2023-11-03 | Identifier: | (2Z)-2-amino-3-sulfanylprop-2-enoic acid |
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![BBC BBC](https://data.pdbj.org/pdbjplus/data/cc/svg/BBC.svg) | BBC | Name: | 3-[(4-AMINOBUTYL)SULFINYL]-2-IMINOPROPAN-1-OL | Formula: | C7 H16 N2 O2 S | SMILES: | O=S(CC(=[N@H])CO)CCCCN | InChi: | InChI=1S/C7H16N2O2S/c8-3-1-2-4-12(11)6-7(9)5-10/h9-10H,1-6,8H2/b9-7+/t12-/m0/s1 | Definition date: | 2005-05-18 | Last modified: | 2023-11-03 | Identifier: | (2E)-3-[(S)-(4-aminobutyl)sulfinyl]-2-iminopropan-1-ol |
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![BBS BBS](https://data.pdbj.org/pdbjplus/data/cc/svg/BBS.svg) | BBS | Name: | 4-TERT-BUTYLBENZENESULFONIC ACID | Formula: | C10 H14 O3 S | SMILES: | O=S(=O)(O)c1ccc(cc1)C(C)(C)C | InChi: | InChI=1S/C10H14O3S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h4-7H,1-3H3,(H,11,12,13) | Definition date: | 2000-03-31 | Last modified: | 2023-11-03 | Identifier: | 4-tert-butylbenzenesulfonic acid |
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![BCS BCS](https://data.pdbj.org/pdbjplus/data/cc/svg/BCS.svg) | BCS | Name: | BENZYLCYSTEINE | Formula: | C10 H13 N O2 S | SMILES: | O=C(O)C(N)CSCc1ccccc1 | InChi: | InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | S-benzyl-L-cysteine |
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![BCX BCX](https://data.pdbj.org/pdbjplus/data/cc/svg/BCX.svg) | BCX | Name: | (3R)-3-amino-4-sulfanylbutanoic acid | Formula: | C4 H9 N O2 S | SMILES: | O=C(O)CC(N)CS | InChi: | InChI=1S/C4H9NO2S/c5-3(2-8)1-4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m1/s1 | Definition date: | 2001-06-05 | Last modified: | 2023-11-03 | Identifier: | (3R)-3-amino-4-sulfanylbutanoic acid |
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![BE2 BE2](https://data.pdbj.org/pdbjplus/data/cc/svg/BE2.svg) | BE2 | Name: | 2-AMINOBENZOIC ACID | Formula: | C7 H7 N O2 | SMILES: | O=C(O)c1ccccc1N | InChi: | InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10) | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 2-aminobenzoic acid |
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![SIC SIC](https://data.pdbj.org/pdbjplus/data/cc/svg/SIC.svg) | SIC | Name: | (2R)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-sulfanylpropanoic acid | Formula: | C7 H10 N2 O4 S | SMILES: | O=C1N(C(=O)CC1N)C(C(=O)O)CS | InChi: | InChI=1S/C7H10N2O4S/c8-3-1-5(10)9(6(3)11)4(2-14)7(12)13/h3-4,14H,1-2,8H2,(H,12,13)/t3-,4-/m0/s1 | Definition date: | 2008-06-24 | Last modified: | 2023-11-03 | Identifier: | (2R)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-sulfanylpropanoic acid |
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![BET BET](https://data.pdbj.org/pdbjplus/data/cc/svg/BET.svg) | BET | Name: | TRIMETHYL GLYCINE | Formula: | C5 H12 N O2 | SMILES: | O=C(O)C[N+](C)(C)C | InChi: | InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3/p+1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | carboxy-N,N,N-trimethylmethanaminium |
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![BF6 BF6](https://data.pdbj.org/pdbjplus/data/cc/svg/BF6.svg) | BF6 | Name: | [(4Z)-2-(aminomethyl)-4-{[4-(benzenecarbonyl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid | Formula: | C20 H17 N3 O4 | SMILES: | C(=C1N=C(CN)N(CC(O)=O)C1=O)c3ccc(C(c2ccccc2)=O)cc3 | InChi: | InChI=1S/C20H17N3O4/c21-11-17-22-16(20(27)23(17)12-18(24)25)10-13-6-8-15(9-7-13)19(26)14-4-2-1-3-5-14/h1-10H,11-12,21H2,(H,24,25)/b16-10- | Synonyms: | PEPTIDE DERIVED CHROMOPHORE | Definition date: | 2018-12-20 | Last modified: | 2023-11-03 | Release date: | 2019-01-30 | Identifier: | [(4Z)-2-(aminomethyl)-4-{[4-(benzenecarbonyl)phenyl]methylidene}-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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![BF7 BF7](https://data.pdbj.org/pdbjplus/data/cc/svg/BF7.svg) | BF7 | Name: | 4-bromo-D-phenylalanine | Formula: | C9 H10 Br N O2 | SMILES: | NC(Cc1ccc(cc1)Br)C(=O)O | InChi: | InChI=1S/C9H10BrNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1 | Definition date: | 2019-07-18 | Last modified: | 2023-11-03 | Release date: | 2020-07-01 | Identifier: | 4-bromo-D-phenylalanine |
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![SJ8 SJ8](https://data.pdbj.org/pdbjplus/data/cc/svg/SJ8.svg) | SJ8 | Name: | (~{E})-3-(4-fluorophenyl)prop-2-enoic acid | Formula: | C9 H7 F O2 | SMILES: | OC(=O)C=Cc1ccc(F)cc1 | InChi: | InChI=1S/C9H7FO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)/b6-3+ | Definition date: | 2020-11-16 | Last modified: | 2023-11-03 | Release date: | 2021-12-01 | Identifier: | (~{E})-3-(4-fluorophenyl)prop-2-enoic acid |
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