![DMT DMT](https://data.pdbj.org/pdbjplus/data/cc/svg/DMT.svg) | DMT | Name: | 3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)-6-OCTENOIC ACID | Formula: | C11 H21 N O3 | SMILES: | O=C(O)C(NC)C(O)C(C/C=C/C)(C)C | InChi: | InChI=1S/C11H21NO3/c1-5-6-7-11(2,3)9(13)8(12-4)10(14)15/h5-6,8-9,12-13H,7H2,1-4H3,(H,14,15)/b6-5+/t8-,9-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 4-[(2E)-but-2-en-1-yl]-2,4,5-trideoxy-4-methyl-2-(methylamino)-D-arabinonic acid |
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![DNW DNW](https://data.pdbj.org/pdbjplus/data/cc/svg/DNW.svg) | DNW | Name: | 3-[(2,4-dinitrophenyl)amino]-L-alanine | Formula: | C9 H10 N4 O6 | SMILES: | O=C(O)C(N)CNc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O | InChi: | InChI=1S/C9H10N4O6/c10-6(9(14)15)4-11-7-2-1-5(12(16)17)3-8(7)13(18)19/h1-3,6,11H,4,10H2,(H,14,15)/t6-/m0/s1 | Definition date: | 2013-05-07 | Last modified: | 2023-11-03 | Release date: | 2014-03-12 | Identifier: | 3-[(2,4-dinitrophenyl)amino]-L-alanine |
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![DOA DOA](https://data.pdbj.org/pdbjplus/data/cc/svg/DOA.svg) | DOA | Name: | 12-AMINO-DODECANOIC ACID | Formula: | C12 H25 N O2 | SMILES: | O=C(O)CCCCCCCCCCCN | InChi: | InChI=1S/C12H25NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H,14,15) | Definition date: | 2000-03-31 | Last modified: | 2023-11-03 | Identifier: | 12-aminododecanoic acid |
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![DPQ DPQ](https://data.pdbj.org/pdbjplus/data/cc/svg/DPQ.svg) | DPQ | Name: | (S)-2-AMINO-3-(4-HYDROXY-3-OXOCYCLOHEXA-1,4-DIENYL)PROPANOIC ACID | Formula: | C9 H11 N O4 | SMILES: | O=C1C=C(CC(C(=O)O)N)CC=C1O | InChi: | InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h2,4,6,11H,1,3,10H2,(H,13,14)/t6-/m0/s1 | Definition date: | 2007-05-11 | Last modified: | 2023-11-03 | Identifier: | 3-(4-hydroxy-3-oxocyclohexa-1,4-dien-1-yl)-L-alanine |
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![DQK DQK](https://data.pdbj.org/pdbjplus/data/cc/svg/DQK.svg) | DQK | Name: | (2~{S})-4-[[(5~{S})-5-azanyl-6-oxidanylidene-hexyl]amino]-2-naphthalen-2-ylsulfanyl-4-oxidanylidene-butanoic acid | Formula: | C20 H24 N2 O4 S | SMILES: | N[CH](CCCCNC(=O)C[CH](Sc1ccc2ccccc2c1)C(O)=O)C=O | InChi: | InChI=1S/C20H24N2O4S/c21-16(13-23)7-3-4-10-22-19(24)12-18(20(25)26)27-17-9-8-14-5-1-2-6-15(14)11-17/h1-2,5-6,8-9,11,13,16,18H,3-4,7,10,12,21H2,(H,22,24)(H,25,26)/t16-,18-/m0/s1 | Definition date: | 2018-01-26 | Last modified: | 2023-11-03 | Release date: | 2018-04-18 | Identifier: | (2~{S})-4-[[(5~{S})-5-azanyl-6-oxidanylidene-hexyl]amino]-2-naphthalen-2-ylsulfanyl-4-oxidanylidene-butanoic acid |
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![DTR DTR](https://data.pdbj.org/pdbjplus/data/cc/svg/DTR.svg) | DTR | Name: | D-TRYPTOPHAN | Formula: | C11 H12 N2 O2 | SMILES: | O=C(O)C(N)Cc2c1ccccc1nc2 | InChi: | InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | D-tryptophan |
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![DV9 DV9](https://data.pdbj.org/pdbjplus/data/cc/svg/DV9.svg) | DV9 | Name: | (2S)-2-azanyl-6,6-bis(fluoranyl)-5-oxidanylidene-6-phosphono-hexanoic acid | Formula: | C6 H10 F2 N O6 P | SMILES: | N[CH](CCC(=O)C(F)(F)[P](O)(O)=O)C(O)=O | InChi: | InChI=1S/C6H10F2NO6P/c7-6(8,16(13,14)15)4(10)2-1-3(9)5(11)12/h3H,1-2,9H2,(H,11,12)(H2,13,14,15)/t3-/m0/s1 | Definition date: | 2019-09-06 | Last modified: | 2023-11-03 | Release date: | 2021-09-08 | Identifier: | (2~{S})-2-azanyl-6,6-bis(fluoranyl)-5-oxidanylidene-6-phosphono-hexanoic 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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![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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![GPN GPN](https://data.pdbj.org/pdbjplus/data/cc/svg/GPN.svg) | GPN | Name: | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE | Formula: | C11 H16 N7 O4 | SMILES: | O=C(O)CN(C(=O)Cn1c2N=C(NC(=O)c2nc1)N)CC[NH3+] | InChi: | InChI=1S/C11H15N7O4/c12-1-2-17(4-7(20)21)6(19)3-18-5-14-8-9(18)15-11(13)16-10(8)22/h5H,1-4,12H2,(H,20,21)(H3,13,15,16,22)/p+1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 2-{[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)acetyl](carboxymethyl)amino}ethanaminium |
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![8MC 8MC](https://data.pdbj.org/pdbjplus/data/cc/svg/8MC.svg) | 8MC | Name: | (7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid | Formula: | C12 H10 O5 | SMILES: | O=C(O)CC=1c2c(OC(=O)C=1)cc(OC)cc2 | InChi: | InChI=1S/C12H10O5/c1-16-8-2-3-9-7(4-11(13)14)5-12(15)17-10(9)6-8/h2-3,5-6H,4H2,1H3,(H,13,14) | Definition date: | 2013-05-07 | Last modified: | 2023-11-03 | Release date: | 2014-03-12 | Identifier: | (7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid |
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![GSE GSE](https://data.pdbj.org/pdbjplus/data/cc/svg/GSE.svg) | GSE | Name: | L-ALPHA-GLYCEROPHOSPHORYLSERINE | Formula: | C6 H14 N O8 P | SMILES: | O=C(O)C(N)COP(=O)(OCC(O)CO)O | InChi: | InChI=1S/C6H14NO8P/c7-5(6(10)11)3-15-16(12,13)14-2-4(9)1-8/h4-5,8-9H,1-3,7H2,(H,10,11)(H,12,13)/t4-,5+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | O-[(R)-{[(2R)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]-L-serine |
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![GYC GYC](https://data.pdbj.org/pdbjplus/data/cc/svg/GYC.svg) | GYC | Name: | [(4Z)-2-[(1R)-1-AMINO-2-MERCAPTOETHYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | Formula: | C14 H15 N3 O4 S | SMILES: | O=C1C(N=C(N1CC(=O)O)C(N)CS)=Cc2ccc(O)cc2 | InChi: | InChI=1S/C14H15N3O4S/c15-10(7-22)13-16-11(14(21)17(13)6-12(19)20)5-8-1-3-9(18)4-2-8/h1-5,10,18,22H,6-7,15H2,(H,19,20)/b11-5-/t10-/m0/s1 | Synonyms: | CHROMOPHORE (CYS-TYR-GLY) | Definition date: | 2006-05-30 | Last modified: | 2023-11-03 | Identifier: | [(4Z)-2-[(1R)-1-amino-2-sulfanylethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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![GYS GYS](https://data.pdbj.org/pdbjplus/data/cc/svg/GYS.svg) | GYS | Name: | [(4Z)-2-(1-AMINO-2-HYDROXYETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | Formula: | C14 H15 N3 O5 | SMILES: | O=C1C(N=C(N1CC(=O)O)C(N)CO)=Cc2ccc(O)cc2 | InChi: | InChI=1S/C14H15N3O5/c15-10(7-18)13-16-11(14(22)17(13)6-12(20)21)5-8-1-3-9(19)4-2-8/h1-5,10,18-19H,6-7,15H2,(H,20,21)/b11-5-/t10-/m0/s1 | Synonyms: | CHROMOPHORE (SER-TYR-GLY) | Definition date: | 2006-05-30 | Last modified: | 2023-11-03 | Identifier: | [(4Z)-2-[(1R)-1-amino-2-hydroxyethyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetic acid |
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![GZS GZS](https://data.pdbj.org/pdbjplus/data/cc/svg/GZS.svg) | GZS | Name: | 4-[(4-phenoxyphenyl)sulfonylamino]butanoic acid | Formula: | C16 H17 N O5 S | SMILES: | OC(=O)CCCN[S](=O)(=O)c1ccc(Oc2ccccc2)cc1 | InChi: | InChI=1S/C16H17NO5S/c18-16(19)7-4-12-17-23(20,21)15-10-8-14(9-11-15)22-13-5-2-1-3-6-13/h1-3,5-6,8-11,17H,4,7,12H2,(H,18,19) | Definition date: | 2022-05-18 | Last modified: | 2023-11-03 | Release date: | 2022-06-29 | Identifier: | 4-[(4-phenoxyphenyl)sulfonylamino]butanoic acid |
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![H3I H3I](https://data.pdbj.org/pdbjplus/data/cc/svg/H3I.svg) | H3I | Name: | (2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(7~{H}-purin-6-ylcarbamoyl)amino]-2-azanyl-butanoic acid | Formula: | C20 H24 N12 O6 | SMILES: | N[CH](CCN(C[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23)C(=O)Nc4ncnc5nc[nH]c45)C(O)=O | InChi: | InChI=1S/C20H24N12O6/c21-8(19(35)36)1-2-31(20(37)30-16-11-15(25-4-23-11)26-6-27-16)3-9-12(33)13(34)18(38-9)32-7-29-10-14(22)24-5-28-17(10)32/h4-9,12-13,18,33-34H,1-3,21H2,(H,35,36)(H2,22,24,28)(H2,23,25,26,27,30,37)/t8-,9+,12-,13?,18+/m0/s1 | Definition date: | 2023-07-21 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(7~{H}-purin-6-ylcarbamoyl)amino]-2-azanyl-butanoic acid |
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![AFC AFC](https://data.pdbj.org/pdbjplus/data/cc/svg/AFC.svg) | AFC | Name: | (3R,12R)-3-amino-12-methyltetradecanoic acid | Formula: | C15 H31 N O2 | SMILES: | O=C(O)CC(N)CCCCCCCCC(C)CC | InChi: | InChI=1S/C15H31NO2/c1-3-13(2)10-8-6-4-5-7-9-11-14(16)12-15(17)18/h13-14H,3-12,16H2,1-2H3,(H,17,18)/t13-,14-/m1/s1 | Definition date: | 2006-09-27 | Last modified: | 2023-11-03 | Identifier: | (3R,12R)-3-amino-12-methyltetradecanoic acid |
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![AGD AGD](https://data.pdbj.org/pdbjplus/data/cc/svg/AGD.svg) | AGD | Name: | 3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-D-alanine | Formula: | C8 H10 N6 O3 | SMILES: | O=C(O)C(N)Cn1c2N=C(NC(=O)c2nc1)N | InChi: | InChI=1S/C8H10N6O3/c9-3(7(16)17)1-14-2-11-4-5(14)12-8(10)13-6(4)15/h2-3H,1,9H2,(H,16,17)(H3,10,12,13,15)/t3-/m1/s1 | Definition date: | 2008-02-12 | Last modified: | 2023-11-03 | Identifier: | 3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-D-alanine |
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![AGQ AGQ](https://data.pdbj.org/pdbjplus/data/cc/svg/AGQ.svg) | AGQ | Name: | 3-[(3E)-3-(carbamimidoylhydrazono)-4-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine | Formula: | C10 H13 N5 O4 | SMILES: | O=C1C=C(O)/C(=N/NC(=[N@H])N)C=C1CC(C(=O)O)N | InChi: | InChI=1S/C10H13N5O4/c11-5(9(18)19)1-4-2-6(14-15-10(12)13)8(17)3-7(4)16/h2-3,5,17H,1,11H2,(H,18,19)(H4,12,13,15)/b14-6+/t5-/m0/s1 | Definition date: | 2010-05-17 | Last modified: | 2023-11-03 | Identifier: | 3-[(3E)-3-(2-carbamimidoylhydrazinylidene)-4-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine |
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![AJE AJE](https://data.pdbj.org/pdbjplus/data/cc/svg/AJE.svg) | AJE | Name: | (3S,4R)-4-amino-1-(3-carboxypropanoyl)pyrrolidine-3-carboxylic acid | Formula: | C9 H14 N2 O5 | SMILES: | O=C(N1CC(C(=O)O)C(N)C1)CCC(=O)O | InChi: | InChI=1S/C9H14N2O5/c10-6-4-11(3-5(6)9(15)16)7(12)1-2-8(13)14/h5-6H,1-4,10H2,(H,13,14)(H,15,16)/t5-,6-/m0/s1 | Definition date: | 2015-02-04 | Last modified: | 2023-11-03 | Release date: | 2015-09-09 | Identifier: | (3S,4R)-4-amino-1-(3-carboxypropanoyl)pyrrolidine-3-carboxylic acid |
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![APN APN](https://data.pdbj.org/pdbjplus/data/cc/svg/APN.svg) | APN | Name: | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE | Formula: | C11 H16 N7 O3 | SMILES: | O=C(O)CN(C(=O)Cn1c2ncnc(c2nc1)N)CC[NH3+] | InChi: | InChI=1S/C11H15N7O3/c12-1-2-17(4-8(20)21)7(19)3-18-6-16-9-10(13)14-5-15-11(9)18/h5-6H,1-4,12H2,(H,20,21)(H2,13,14,15)/p+1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | 2-{[(6-amino-9H-purin-9-yl)acetyl](carboxymethyl)amino}ethanaminium |
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![AR0 AR0](https://data.pdbj.org/pdbjplus/data/cc/svg/AR0.svg) | AR0 | Name: | 4-amino-1-{[amino(iminio)methyl]amino}-6-[4-(carboxymethyl)pyridinium-1-yl]-1,2,3,4,6-pentadeoxy-D-erythro-hexitol | Formula: | C14 H25 N5 O3 | SMILES: | O=C(O)Cc1cc[n+](cc1)CC(O)C(N)CCCNC(=[NH2+])N | InChi: | InChI=1S/C14H23N5O3/c15-11(2-1-5-18-14(16)17)12(20)9-19-6-3-10(4-7-19)8-13(21)22/h3-4,6-7,11-12,20H,1-2,5,8-9,15H2,(H4-,16,17,18,21,22)/p+2/t11-,12+/m0/s1 | Definition date: | 2010-09-17 | Last modified: | 2023-11-03 | Identifier: | 4-amino-1-{[amino(iminio)methyl]amino}-6-[4-(carboxymethyl)pyridinium-1-yl]-1,2,3,4,6-pentadeoxy-D-erythro-hexitol |
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![H9D H9D](https://data.pdbj.org/pdbjplus/data/cc/svg/H9D.svg) | H9D | Name: | (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-[[2-[[9-[(2~{R},3~{R},4~{S},5~{S})-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]ethylamino]methyl]oxolane-3,4-diol | Formula: | C22 H29 N11 O7 | SMILES: | Nc1ncnc2n(cnc12)[CH]3O[CH](CNCCNc4ncnc5n(cnc45)[CH]6O[CH](CO)[CH](O)[CH]6O)[CH](O)[CH]3O | InChi: | InChI=1S/C22H29N11O7/c23-17-11-19(28-5-26-17)32(7-30-11)21-15(37)13(35)9(39-21)3-24-1-2-25-18-12-20(29-6-27-18)33(8-31-12)22-16(38)14(36)10(4-34)40-22/h5-10,13-16,21-22,24,34-38H,1-4H2,(H2,23,26,28)(H,25,27,29) | Definition date: | 2023-07-21 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-[[2-[[9-[(2~{R},3~{R},4~{S},5~{S})-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]ethylamino]methyl]oxolane-3,4-diol |
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![HAO HAO](https://data.pdbj.org/pdbjplus/data/cc/svg/HAO.svg) | HAO | Name: | {[3-(hydrazinocarbonyl)-4-methoxyphenyl]amino}(oxo)acetic acid | Formula: | C10 H11 N3 O5 | SMILES: | O=C(O)C(=O)Nc1ccc(OC)c(C(=O)NN)c1 | InChi: | InChI=1S/C10H11N3O5/c1-18-7-3-2-5(12-9(15)10(16)17)4-6(7)8(14)13-11/h2-4H,11H2,1H3,(H,12,15)(H,13,14)(H,16,17) | Definition date: | 2010-07-01 | Last modified: | 2023-11-03 | Identifier: | {[3-(hydrazinylcarbonyl)-4-methoxyphenyl]amino}(oxo)acetic acid |
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![HCL HCL](https://data.pdbj.org/pdbjplus/data/cc/svg/HCL.svg) | HCL | Name: | (2S)-2-azanyl-2-[2-chloranyl-3,5-bis(oxidanyl)phenyl]ethanoic acid | Formula: | C8 H8 Cl N O4 | SMILES: | N[CH](C(O)=O)c1cc(O)cc(O)c1Cl | InChi: | InChI=1S/C8H8ClNO4/c9-6-4(7(10)8(13)14)1-3(11)2-5(6)12/h1-2,7,11-12H,10H2,(H,13,14)/t7-/m0/s1 | Definition date: | 2012-03-05 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-azanyl-2-[2-chloranyl-3,5-bis(oxidanyl)phenyl]ethanoic acid |
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