![TYZ TYZ](https://data.pdbj.org/pdbjplus/data/cc/svg/TYZ.svg) | TYZ | Name: | PARA ACETAMIDO BENZOIC ACID | Formula: | C9 H9 N O3 | SMILES: | O=C(Nc1ccc(cc1)C(=O)O)C | InChi: | InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) | Definition date: | 2004-08-07 | Last modified: | 2023-11-03 | Identifier: | 4-(acetylamino)benzoic acid |
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![J2F J2F](https://data.pdbj.org/pdbjplus/data/cc/svg/J2F.svg) | J2F | Name: | (2~{S})-2-azanyl-3-[4-[(2-nitrophenyl)methoxy]phenyl]propanoic acid | Formula: | C16 H16 N2 O5 | SMILES: | N[CH](Cc1ccc(OCc2ccccc2[N+]([O-])=O)cc1)C(O)=O | InChi: | InChI=1S/C16H16N2O5/c17-14(16(19)20)9-11-5-7-13(8-6-11)23-10-12-3-1-2-4-15(12)18(21)22/h1-8,14H,9-10,17H2,(H,19,20)/t14-/m0/s1 | Definition date: | 2022-08-04 | Last modified: | 2023-11-03 | Release date: | 2022-09-21 | Identifier: | (2~{S})-2-azanyl-3-[4-[(2-nitrophenyl)methoxy]phenyl]propanoic acid |
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![J3D J3D](https://data.pdbj.org/pdbjplus/data/cc/svg/J3D.svg) | J3D | Name: | N-carboxy-L-cysteine | Formula: | C4 H7 N O4 S | SMILES: | C(S)C(C(O)=O)NC(=O)O | InChi: | InChI=1S/C4H7NO4S/c6-3(7)2(1-10)5-4(8)9/h2,5,10H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1 | Definition date: | 2018-08-06 | Last modified: | 2023-11-03 | Release date: | 2019-08-07 | Identifier: | N-carboxy-L-cysteine |
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![J3K J3K](https://data.pdbj.org/pdbjplus/data/cc/svg/J3K.svg) | J3K | Name: | (2~{R})-1-azanylpropan-2-ol | Formula: | C3 H9 N O | SMILES: | C[CH](O)CN | InChi: | InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m1/s1 | Definition date: | 2019-01-17 | Last modified: | 2023-11-03 | Release date: | 2020-04-15 | Identifier: | (2~{R})-1-azanylpropan-2-ol |
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![U2M U2M](https://data.pdbj.org/pdbjplus/data/cc/svg/U2M.svg) | U2M | Name: | (2S)-2-amino-7-sulfanylheptanoic acid | Formula: | C7 H15 N O2 S | SMILES: | NC(C(O)=O)CCCCCS | InChi: | InChI=1S/C7H15NO2S/c8-6(7(9)10)4-2-1-3-5-11/h6,11H,1-5,8H2,(H,9,10)/t6-/m0/s1 | Definition date: | 2020-04-09 | Last modified: | 2023-11-03 | Release date: | 2021-04-21 | Identifier: | (2S)-2-amino-7-sulfanylheptanoic acid |
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![U2X U2X](https://data.pdbj.org/pdbjplus/data/cc/svg/U2X.svg) | U2X | Name: | O-(cyclohexylmethyl)-L-tyrosine | Formula: | C16 H23 N O3 | SMILES: | O=C(O)C(N)Cc2ccc(OCC1CCCCC1)cc2 | InChi: | InChI=1S/C16H23NO3/c17-15(16(18)19)10-12-6-8-14(9-7-12)20-11-13-4-2-1-3-5-13/h6-9,13,15H,1-5,10-11,17H2,(H,18,19)/t15-/m0/s1 | Definition date: | 2012-01-12 | Last modified: | 2023-11-03 | Identifier: | O-(cyclohexylmethyl)-L-tyrosine |
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![U3X U3X](https://data.pdbj.org/pdbjplus/data/cc/svg/U3X.svg) | U3X | Name: | 4-[(cyclohexylmethyl)amino]-L-phenylalanine | Formula: | C16 H24 N2 O2 | SMILES: | O=C(O)C(N)Cc2ccc(NCC1CCCCC1)cc2 | InChi: | InChI=1S/C16H24N2O2/c17-15(16(19)20)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h6-9,13,15,18H,1-5,10-11,17H2,(H,19,20)/t15-/m0/s1 | Definition date: | 2013-05-06 | Last modified: | 2023-11-03 | Release date: | 2013-06-19 | Identifier: | 4-[(cyclohexylmethyl)amino]-L-phenylalanine |
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![J7H J7H](https://data.pdbj.org/pdbjplus/data/cc/svg/J7H.svg) | J7H | Name: | (2~{R})-2-azanyl-2-methyl-heptanoic acid | Formula: | C8 H17 N O2 | SMILES: | CCCCC[C](C)(N)C(O)=O | InChi: | InChI=1S/C8H17NO2/c1-3-4-5-6-8(2,9)7(10)11/h3-6,9H2,1-2H3,(H,10,11)/t8-/m1/s1 | Definition date: | 2019-02-08 | Last modified: | 2023-11-03 | Release date: | 2019-10-02 | Identifier: | (2~{R})-2-azanyl-2-methyl-heptanoic acid |
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![J8W J8W](https://data.pdbj.org/pdbjplus/data/cc/svg/J8W.svg) | J8W | Name: | (2~{S})-2-azanyl-3-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-propanoic acid | Formula: | C6 H9 N O6 | SMILES: | N[CH](COC(=O)CC(O)=O)C(O)=O | InChi: | InChI=1S/C6H9NO6/c7-3(6(11)12)2-13-5(10)1-4(8)9/h3H,1-2,7H2,(H,8,9)(H,11,12)/t3-/m0/s1 | Definition date: | 2019-02-11 | Last modified: | 2023-11-03 | Release date: | 2020-03-18 | Identifier: | (2~{S})-2-azanyl-3-(3-oxidanyl-3-oxidanylidene-propanoyl)oxy-propanoic acid |
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![U6A U6A](https://data.pdbj.org/pdbjplus/data/cc/svg/U6A.svg) | U6A | Name: | N-carboxy-L-threonine | Formula: | C5 H9 N O5 | SMILES: | C(NC(C(C)O)C(=O)O)(O)=O | InChi: | InChI=1S/C5H9NO5/c1-2(7)3(4(8)9)6-5(10)11/h2-3,6-7H,1H3,(H,8,9)(H,10,11)/t2-,3+/m1/s1 | Definition date: | 2020-04-27 | Last modified: | 2023-11-03 | Release date: | 2020-09-23 | Identifier: | N-carboxy-L-threonine |
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![J9A J9A](https://data.pdbj.org/pdbjplus/data/cc/svg/J9A.svg) | J9A | Name: | N-[(2S)-2-amino-2-carboxyethyl]-L-alpha-glutamine | Formula: | C8 H15 N3 O5 | SMILES: | O=C(O)CCC(N)C(=O)NCC(C(=O)O)N | InChi: | InChI=1S/C8H15N3O5/c9-4(1-2-6(12)13)7(14)11-3-5(10)8(15)16/h4-5H,1-3,9-10H2,(H,11,14)(H,12,13)(H,15,16)/t4-,5-/m0/s1 | Definition date: | 2018-08-24 | Last modified: | 2023-11-03 | Release date: | 2019-08-14 | Identifier: | N-[(2S)-2-amino-2-carboxyethyl]-L-alpha-glutamine |
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![U8S U8S](https://data.pdbj.org/pdbjplus/data/cc/svg/U8S.svg) | U8S | Name: | 3-[(2S)-2-hydroxy-2,3-dihydro-1H-imidazol-4-yl]-L-alanine | Formula: | C6 H11 N3 O3 | SMILES: | NC(CC1=CNC(O)N1)C(=O)O | InChi: | InChI=1S/C6H11N3O3/c7-4(5(10)11)1-3-2-8-6(12)9-3/h2,4,6,8-9,12H,1,7H2,(H,10,11)/t4-,6-/m0/s1 | Definition date: | 2022-08-10 | Last modified: | 2023-11-03 | Release date: | 2023-10-18 | Identifier: | 3-[(2S)-2-hydroxy-2,3-dihydro-1H-imidazol-4-yl]-L-alanine |
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![JBY JBY](https://data.pdbj.org/pdbjplus/data/cc/svg/JBY.svg) | JBY | Name: | (2S)-2-{(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}propanoic acid | Formula: | C14 H15 N3 O4 | SMILES: | C1(=NC(C(=O)N1C(C(=O)O)C)=C/c2ccc(O)cc2)CN | InChi: | InChI=1S/C14H15N3O4/c1-8(14(20)21)17-12(7-15)16-11(13(17)19)6-9-2-4-10(18)5-3-9/h2-6,8,18H,7,15H2,1H3,(H,20,21)/b11-6-/t8-/m0/s1 | Synonyms: | Gly-Ala-Try Chromophore | Definition date: | 2018-08-29 | Last modified: | 2023-11-03 | Release date: | 2019-03-13 | Identifier: | (2S)-2-{(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}propanoic acid |
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![UAL UAL](https://data.pdbj.org/pdbjplus/data/cc/svg/UAL.svg) | UAL | Name: | (2Z)-2-amino-3-(carbamoylamino)prop-2-enoic acid | Formula: | C4 H7 N3 O3 | SMILES: | NC(=O)NC=C(N)C(O)=O | InChi: | InChI=1S/C4H7N3O3/c5-2(3(8)9)1-7-4(6)10/h1H,5H2,(H,8,9)(H3,6,7,10)/b2-1- | Definition date: | 2010-02-05 | Last modified: | 2023-11-03 | Identifier: | (Z)-3-(aminocarbonylamino)-2-azanyl-prop-2-enoic acid |
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![UB4 UB4](https://data.pdbj.org/pdbjplus/data/cc/svg/UB4.svg) | UB4 | Name: | (2S)-2-amino-4-(1,3-benzothiazol-2-yl)butanoic acid | Formula: | C11 H12 N2 O2 S | SMILES: | C(O)(C(CCc2nc1ccccc1s2)N)=O | InChi: | InChI=1S/C11H12N2O2S/c12-7(11(14)15)5-6-10-13-8-3-1-2-4-9(8)16-10/h1-4,7H,5-6,12H2,(H,14,15)/t7-/m0/s1 | Definition date: | 2020-05-06 | Last modified: | 2023-11-03 | Release date: | 2020-05-20 | Identifier: | (2S)-2-amino-4-(1,3-benzothiazol-2-yl)butanoic acid |
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![9PR 9PR](https://data.pdbj.org/pdbjplus/data/cc/svg/9PR.svg) | 9PR | Name: | N-methyl-L-prolinamide | Formula: | C6 H12 N2 O | SMILES: | O=C(NC)C1NCCC1 | InChi: | InChI=1S/C6H12N2O/c1-7-6(9)5-3-2-4-8-5/h5,8H,2-4H2,1H3,(H,7,9)/t5-/m0/s1 | Definition date: | 2010-12-09 | Last modified: | 2023-11-03 | Identifier: | N-methyl-L-prolinamide |
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![9R1 9R1](https://data.pdbj.org/pdbjplus/data/cc/svg/9R1.svg) | 9R1 | Name: | (2S)-2-aminooctanedioic acid | Formula: | C8 H15 N O4 | SMILES: | NC(CCCCCC(O)=O)C(O)=O | InChi: | InChI=1S/C8H15NO4/c9-6(8(12)13)4-2-1-3-5-7(10)11/h6H,1-5,9H2,(H,10,11)(H,12,13)/t6-/m0/s1 | Definition date: | 2017-06-01 | Last modified: | 2023-11-03 | Release date: | 2017-11-15 | Identifier: | (2S)-2-aminooctanedioic acid |
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![9R7 9R7](https://data.pdbj.org/pdbjplus/data/cc/svg/9R7.svg) | 9R7 | Name: | L-gamma-glutamylglycine | Formula: | C7 H12 N2 O5 | SMILES: | NC(CCC(NCC(O)=O)=O)C(=O)O | InChi: | InChI=1S/C7H12N2O5/c8-4(7(13)14)1-2-5(10)9-3-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14)/t4-/m0/s1 | Definition date: | 2017-06-02 | Last modified: | 2023-11-03 | Release date: | 2017-11-15 | Identifier: | L-gamma-glutamylglycine |
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![9RI 9RI](https://data.pdbj.org/pdbjplus/data/cc/svg/9RI.svg) | 9RI | Name: | (2S)-2-amino-6-{[(1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl](methyl)amino}hexanal | Formula: | C14 H26 N2 O2 | SMILES: | CN(CCCCC(N)C(=O)O)C1CC2CCC1C2 | InChi: | InChI=1S/C14H26N2O2/c1-16(7-3-2-4-12(15)14(17)18)13-9-10-5-6-11(13)8-10/h10-13H,2-9,15H2,1H3,(H,17,18)/t10-,11+,12+,13+/m1/s1 | Definition date: | 2021-10-26 | Last modified: | 2023-11-03 | Release date: | 2021-11-17 | Identifier: | N~6~-[(1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl]-N~6~-methyl-L-lysine |
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![9SO 9SO](https://data.pdbj.org/pdbjplus/data/cc/svg/9SO.svg) | 9SO | Name: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3R,4R,5R)-3,5-dihydroxy-4-(phosphonooxy)oxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name) | Formula: | C15 H24 N5 O17 P3 | SMILES: | OP(=O)(O)OC1C(O)C(COP(=O)(O)OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)OC1O | InChi: | InChI=1S/C15H24N5O17P3/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(34-14)1-32-39(28,29)37-40(30,31)33-2-6-9(22)11(15(24)35-6)36-38(25,26)27/h3-6,8-11,14-15,21-24H,1-2H2,(H,28,29)(H,30,31)(H2,16,17,18)(H2,25,26,27)/t5-,6-,8-,9-,10-,11-,14-,15-/m1/s1 | Definition date: | 2023-07-14 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3R,4R,5R)-3,5-dihydroxy-4-(phosphonooxy)oxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
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![9V7 9V7](https://data.pdbj.org/pdbjplus/data/cc/svg/9V7.svg) | 9V7 | Name: | phenylcarbamic acid | Formula: | C7 H7 N O2 | SMILES: | N(C(O)=O)c1ccccc1 | InChi: | InChI=1S/C7H7NO2/c9-7(10)8-6-4-2-1-3-5-6/h1-5,8H,(H,9,10) | Definition date: | 2017-06-13 | Last modified: | 2023-11-03 | Release date: | 2017-08-09 | Identifier: | phenylcarbamic acid |
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![9VA 9VA](https://data.pdbj.org/pdbjplus/data/cc/svg/9VA.svg) | 9VA | Name: | 3-[(2S,5S)-5-(hydroxymethyl)-6-oxo-1,2,5,6-tetrahydropyrazin-2-yl]propanamide | Formula: | C8 H13 N3 O3 | SMILES: | C1=NC(CO)C(NC1CCC(=O)N)=O | InChi: | InChI=1S/C8H13N3O3/c9-7(13)2-1-5-3-10-6(4-12)8(14)11-5/h3,5-6,12H,1-2,4H2,(H2,9,13)(H,11,14)/t5-,6-/m0/s1 | Definition date: | 2017-06-13 | Last modified: | 2023-11-03 | Release date: | 2017-08-30 | Identifier: | 3-[(2S,5S)-5-(hydroxymethyl)-6-oxo-1,2,5,6-tetrahydropyrazin-2-yl]propanamide |
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![42Y 42Y](https://data.pdbj.org/pdbjplus/data/cc/svg/42Y.svg) | 42Y | Name: | O-propanoyl-L-serine | Formula: | C6 H11 N O4 | SMILES: | O=C(OCC(C(=O)O)N)CC | InChi: | InChI=1S/C6H11NO4/c1-2-5(8)11-3-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1 | Definition date: | 2015-01-23 | Last modified: | 2023-11-03 | Release date: | 2016-01-27 | Identifier: | O-propanoyl-L-serine |
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![432 432](https://data.pdbj.org/pdbjplus/data/cc/svg/432.svg) | 432 | Name: | O-butanoyl-L-serine | Formula: | C7 H13 N O4 | SMILES: | O=C(OCC(C(=O)O)N)CCC | InChi: | InChI=1S/C7H13NO4/c1-2-3-6(9)12-4-5(8)7(10)11/h5H,2-4,8H2,1H3,(H,10,11)/t5-/m0/s1 | Definition date: | 2015-01-23 | Last modified: | 2023-11-03 | Release date: | 2016-01-27 | Identifier: | O-butanoyl-L-serine |
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![9WV 9WV](https://data.pdbj.org/pdbjplus/data/cc/svg/9WV.svg) | 9WV | Name: | beta-alanyl-3-amino-L-alanine | Formula: | C6 H13 N3 O3 | SMILES: | NCC(NC(=O)CCN)C(O)=O | InChi: | InChI=1S/C6H13N3O3/c7-2-1-5(10)9-4(3-8)6(11)12/h4H,1-3,7-8H2,(H,9,10)(H,11,12)/t4-/m0/s1 | Definition date: | 2017-06-20 | Last modified: | 2023-11-03 | Release date: | 2017-10-04 | Identifier: | beta-alanyl-3-amino-L-alanine |
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