![ZGS ZGS](https://data.pdbj.org/pdbjplus/data/cc/svg/ZGS.svg) | ZGS | Name: | [(2~{R})-2-oxidanyl-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propyl] (9~{Z},12~{Z},15~{Z})-octadeca-9,12,15-trienoate | Formula: | C26 H49 N O7 P | SMILES: | C[N+](C)(C)CCOP(O)(=O)OCC(O)COC(=O)CCCCCCC/C=CC/C=CC/C=CCC | InChi: | InChI=1S/C26H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)32-23-25(28)24-34-35(30,31)33-22-21-27(2,3)4/h6-7,9-10,12-13,25,28H,5,8,11,14-24H2,1-4H3/p+1/b7-6-,10-9-,13-12-/t25-/m1/s1 | Synonyms: | LysoPC(18:3(9Z,12Z,15Z)) | Definition date: | 2021-04-21 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | (4S,7R,18Z,21Z,24Z)-4,7-dihydroxy-N,N,N-trimethyl-4,10-dioxo-3,5,9-trioxa-4lambda~5~-phosphaheptacosa-18,21,24-trien-1-aminium |
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![TJ8 TJ8](https://data.pdbj.org/pdbjplus/data/cc/svg/TJ8.svg) | TJ8 | Name: | 2-bromanyl-4-(2-phenylimidazol-1-yl)benzaldehyde | Formula: | C16 H11 Br N2 O | SMILES: | Brc1cc(ccc1C=O)n2ccnc2c3ccccc3 | InChi: | InChI=1S/C16H11BrN2O/c17-15-10-14(7-6-13(15)11-20)19-9-8-18-16(19)12-4-2-1-3-5-12/h1-11H | Synonyms: | LvD1009 | Definition date: | 2020-12-22 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-bromanyl-4-(2-phenylimidazol-1-yl)benzaldehyde |
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![UPQ UPQ](https://data.pdbj.org/pdbjplus/data/cc/svg/UPQ.svg) | UPQ | Name: | 4-(4-methylimidazol-1-yl)benzaldehyde | Formula: | C11 H10 N2 O | SMILES: | Cc1cn(cn1)c2ccc(C=O)cc2 | InChi: | InChI=1S/C11H10N2O/c1-9-6-13(8-12-9)11-4-2-10(7-14)3-5-11/h2-8H,1H3 | Definition date: | 2021-03-04 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 4-(4-methylimidazol-1-yl)benzaldehyde |
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![TJB TJB](https://data.pdbj.org/pdbjplus/data/cc/svg/TJB.svg) | TJB | Name: | 2-chloranyl-4-(2-phenylimidazol-1-yl)benzaldehyde | Formula: | C16 H11 Cl N2 O | SMILES: | Clc1cc(ccc1C=O)n2ccnc2c3ccccc3 | InChi: | InChI=1S/C16H11ClN2O/c17-15-10-14(7-6-13(15)11-20)19-9-8-18-16(19)12-4-2-1-3-5-12/h1-11H | Synonyms: | LvD1017 | Definition date: | 2020-12-22 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-chloranyl-4-(2-phenylimidazol-1-yl)benzaldehyde |
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![RVK RVK](https://data.pdbj.org/pdbjplus/data/cc/svg/RVK.svg) | RVK | Name: | Adenosine 5'-diphosphoric acid beta-[(3beta,4beta-dihydroxy-5beta-methoxytetrahydrofuran-2alpha-yl)methyl] estere | Formula: | C16 H25 N5 O14 P2 | SMILES: | CO[CH]1O[CH](CO[P](O)(=O)O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)n3cnc4c(N)ncnc34)[CH](O)[CH]1O | InChi: | InChI=1S/C16H25N5O14P2/c1-30-16-12(25)10(23)7(34-16)3-32-37(28,29)35-36(26,27)31-2-6-9(22)11(24)15(33-6)21-5-20-8-13(17)18-4-19-14(8)21/h4-7,9-12,15-16,22-25H,2-3H2,1H3,(H,26,27)(H,28,29)(H2,17,18,19)/t6-,7-,9-,10-,11-,12-,15-,16+/m1/s1 | Synonyms: | [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{S})-5-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate | Definition date: | 2020-10-23 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{S})-5-methoxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate |
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![QOZ QOZ](https://data.pdbj.org/pdbjplus/data/cc/svg/QOZ.svg) | QOZ | Name: | 2-[4-(diphenylmethyl)piperazin-1-yl]-~{N}-(4-sulfamoylphenyl)ethanamide | Formula: | C25 H28 N4 O3 S | SMILES: | N[S](=O)(=O)c1ccc(NC(=O)CN2CCN(CC2)C(c3ccccc3)c4ccccc4)cc1 | InChi: | InChI=1S/C25H28N4O3S/c26-33(31,32)23-13-11-22(12-14-23)27-24(30)19-28-15-17-29(18-16-28)25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,25H,15-19H2,(H,27,30)(H2,26,31,32) | Definition date: | 2020-07-13 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-[4-(diphenylmethyl)piperazin-1-yl]-~{N}-(4-sulfamoylphenyl)ethanamide |
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![TJK TJK](https://data.pdbj.org/pdbjplus/data/cc/svg/TJK.svg) | TJK | Name: | 2-bromanyl-4-[2-(5-bromanyl-2-fluoranyl-phenyl)imidazol-1-yl]benzaldehyde | Formula: | C16 H9 Br2 F N2 O | SMILES: | Fc1ccc(Br)cc1c2nccn2c3ccc(C=O)c(Br)c3 | InChi: | InChI=1S/C16H9Br2FN2O/c17-11-2-4-15(19)13(7-11)16-20-5-6-21(16)12-3-1-10(9-22)14(18)8-12/h1-9H | Synonyms: | PC2068B | Definition date: | 2020-12-22 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-bromanyl-4-[2-(5-bromanyl-2-fluoranyl-phenyl)imidazol-1-yl]benzaldehyde |
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![V5Z V5Z](https://data.pdbj.org/pdbjplus/data/cc/svg/V5Z.svg) | V5Z | Name: | DMHBO+ | Formula: | C22 H25 N4 O5 | SMILES: | COc1cc(cc(OC)c1O)C=C2N=C(C=NO)N(C2=O)c3ccc(cc3)[N+](C)(C)C | InChi: | InChI=1S/C22H24N4O5/c1-26(2,3)16-8-6-15(7-9-16)25-20(13-23-29)24-17(22(25)28)10-14-11-18(30-4)21(27)19(12-14)31-5/h6-13H,1-5H3,(H-,23,24,27,28,29)/p+1 | Synonyms: | [4-[(4Z)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-[(Z)-hydroxyiminomethyl]-5-oxidanylidene-imidazol-1-yl]phenyl]-trimethyl-azanium | Definition date: | 2021-04-19 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | [4-[(4~{Z})-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-[(~{Z})-hydroxyiminomethyl]-5-oxidanylidene-imidazol-1-yl]phenyl]-trimethyl-azanium |
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![SQ0 SQ0](https://data.pdbj.org/pdbjplus/data/cc/svg/SQ0.svg) | SQ0 | Name: | 3-{[2-(2-hydroxyethoxy)ethyl]amino}-4-[(6-hydroxyhexyl)amino]cyclobut-3-ene-1,2-dione | Formula: | C14 H24 N2 O5 | SMILES: | O=C1C(NCCCCCCO)=C(NCCOCCO)C1=O | InChi: | InChI=1S/C14H24N2O5/c17-7-4-2-1-3-5-15-11-12(14(20)13(11)19)16-6-9-21-10-8-18/h15-18H,1-10H2 | Definition date: | 2021-04-12 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 3-{[2-(2-hydroxyethoxy)ethyl]amino}-4-[(6-hydroxyhexyl)amino]cyclobut-3-ene-1,2-dione |
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![UQN UQN](https://data.pdbj.org/pdbjplus/data/cc/svg/UQN.svg) | UQN | Name: | 1-(3-bromanyl-4-methyl-phenyl)-2-(2-bromophenyl)imidazole | Formula: | C16 H12 Br2 N2 | SMILES: | Cc1ccc(cc1Br)n2ccnc2c3ccccc3Br | InChi: | InChI=1S/C16H12Br2N2/c1-11-6-7-12(10-15(11)18)20-9-8-19-16(20)13-4-2-3-5-14(13)17/h2-10H,1H3 | Definition date: | 2021-03-09 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 1-(3-bromanyl-4-methyl-phenyl)-2-(2-bromophenyl)imidazole |
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![UQW UQW](https://data.pdbj.org/pdbjplus/data/cc/svg/UQW.svg) | UQW | Name: | [(2R)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-butan-2-yl] prop-2-enoate | Formula: | C17 H20 N2 O3 | SMILES: | CC[CH](OC(=O)C=C)C(=O)NCCc1c[nH]c2ccccc12 | InChi: | InChI=1S/C17H20N2O3/c1-3-15(22-16(20)4-2)17(21)18-10-9-12-11-19-14-8-6-5-7-13(12)14/h4-8,11,15,19H,2-3,9-10H2,1H3,(H,18,21)/t15-/m1/s1 | Synonyms: | [(2~{R})-1-[2-(1~{H}-indol-3-yl)ethylamino]-1-oxidanylidene-butan-2-yl] prop-2-enoate | Definition date: | 2021-03-09 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | [(2~{R})-1-[2-(1~{H}-indol-3-yl)ethylamino]-1-oxidanylidene-butan-2-yl] prop-2-enoate |
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![UQZ UQZ](https://data.pdbj.org/pdbjplus/data/cc/svg/UQZ.svg) | UQZ | Name: | ~{N}-[(1~{S})-2-(1,3-benzodioxol-5-ylmethylamino)-1-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-~{N}-propyl-prop-2-enamide | Formula: | C22 H24 N2 O5 | SMILES: | CCCN([CH](C(=O)NCc1ccc2OCOc2c1)c3cccc(O)c3)C(=O)C=C | InChi: | InChI=1S/C22H24N2O5/c1-3-10-24(20(26)4-2)21(16-6-5-7-17(25)12-16)22(27)23-13-15-8-9-18-19(11-15)29-14-28-18/h4-9,11-12,21,25H,2-3,10,13-14H2,1H3,(H,23,27)/t21-/m0/s1 | Definition date: | 2021-03-09 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | ~{N}-[(1~{S})-2-(1,3-benzodioxol-5-ylmethylamino)-1-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-~{N}-propyl-prop-2-enamide |
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![TKH TKH](https://data.pdbj.org/pdbjplus/data/cc/svg/TKH.svg) | TKH | Name: | [4-[2-[2,4-bis(fluoranyl)phenyl]imidazol-1-yl]-2-bromanyl-phenyl]methanol | Formula: | C16 H9 Br F2 N2 O | SMILES: | Fc1ccc(c(F)c1)c2nccn2c3ccc(C=O)c(Br)c3 | InChi: | InChI=1S/C16H9BrF2N2O/c17-14-8-12(3-1-10(14)9-22)21-6-5-20-16(21)13-4-2-11(18)7-15(13)19/h1-9H | Definition date: | 2021-01-05 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 4-[2-[2,4-bis(fluoranyl)phenyl]imidazol-1-yl]-2-bromanyl-benzaldehyde |
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![V6T V6T](https://data.pdbj.org/pdbjplus/data/cc/svg/V6T.svg) | V6T | Name: | DMHBI+ | Formula: | C22 H26 N3 O4 | SMILES: | COc1cc(cc(OC)c1O)C=C2N=C(C)N(C2=O)c3ccc(cc3)[N+](C)(C)C | InChi: | InChI=1S/C22H25N3O4/c1-14-23-18(11-15-12-19(28-5)21(26)20(13-15)29-6)22(27)24(14)16-7-9-17(10-8-16)25(2,3)4/h7-13H,1-6H3/p+1 | Synonyms: | 5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-2-methyl-3-[4-(trimethyl-$l^{4}-azanyl)phenyl]-2~{H}-imidazol-4-one | Definition date: | 2021-04-20 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | [4-[(4~{Z})-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]phenyl]-trimethyl-azanium |
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![TKK TKK](https://data.pdbj.org/pdbjplus/data/cc/svg/TKK.svg) | TKK | Name: | 1-(3-bromanyl-4-methyl-phenyl)-2-(2-bromophenyl)imidazole | Formula: | C16 H10 Br2 N2 O | SMILES: | Brc1ccccc1c2nccn2c3ccc(C=O)c(Br)c3 | InChi: | InChI=1S/C16H10Br2N2O/c17-14-4-2-1-3-13(14)16-19-7-8-20(16)12-6-5-11(10-21)15(18)9-12/h1-10H | Definition date: | 2021-01-06 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-bromanyl-4-[2-(2-bromophenyl)imidazol-1-yl]benzaldehyde |
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![URK URK](https://data.pdbj.org/pdbjplus/data/cc/svg/URK.svg) | URK | Name: | [(1S)-2-[(2,3-dimethoxyphenyl)methylamino]-1-(4-nitrophenyl)-2-oxidanylidene-ethyl] prop-2-enoate | Formula: | C20 H20 N2 O7 | SMILES: | COc1cccc(CNC(=O)[CH](OC(=O)C=C)c2ccc(cc2)[N+]([O-])=O)c1OC | InChi: | InChI=1S/C20H20N2O7/c1-4-17(23)29-19(13-8-10-15(11-9-13)22(25)26)20(24)21-12-14-6-5-7-16(27-2)18(14)28-3/h4-11,19H,1,12H2,2-3H3,(H,21,24)/t19-/m0/s1 | Synonyms: | [(1~{S})-2-[(2,3-dimethoxyphenyl)methylamino]-1-(4-nitrophenyl)-2-oxidanylidene-ethyl] prop-2-enoate | Definition date: | 2021-03-10 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | [(1~{S})-2-[(2,3-dimethoxyphenyl)methylamino]-1-(4-nitrophenyl)-2-oxidanylidene-ethyl] prop-2-enoate |
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![TL8 TL8](https://data.pdbj.org/pdbjplus/data/cc/svg/TL8.svg) | TL8 | Name: | 2-methoxy-4-(2-phenylimidazol-1-yl)benzaldehyde | Formula: | C17 H14 N2 O2 | SMILES: | COc1cc(ccc1C=O)n2ccnc2c3ccccc3 | InChi: | InChI=1S/C17H14N2O2/c1-21-16-11-15(8-7-14(16)12-20)19-10-9-18-17(19)13-5-3-2-4-6-13/h2-12H,1H3 | Definition date: | 2021-01-08 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-methoxy-4-(2-phenylimidazol-1-yl)benzaldehyde |
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![TLK TLK](https://data.pdbj.org/pdbjplus/data/cc/svg/TLK.svg) | TLK | Name: | 3-methoxy-4-(2-phenylimidazol-1-yl)benzaldehyde | Formula: | C17 H14 N2 O2 | SMILES: | COc1cc(C=O)ccc1n2ccnc2c3ccccc3 | InChi: | InChI=1S/C17H14N2O2/c1-21-16-11-13(12-20)7-8-15(16)19-10-9-18-17(19)14-5-3-2-4-6-14/h2-12H,1H3 | Definition date: | 2021-01-11 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 3-methoxy-4-(2-phenylimidazol-1-yl)benzaldehyde |
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![US8 US8](https://data.pdbj.org/pdbjplus/data/cc/svg/US8.svg) | US8 | Name: | 2-acetamido-N-cyclopropyl-5-phenyl-thiophene-3-carboxamide | Formula: | C16 H16 N2 O2 S | SMILES: | CC(=O)Nc1sc(cc1C(=O)NC2CC2)c3ccccc3 | InChi: | InChI=1S/C16H16N2O2S/c1-10(19)17-16-13(15(20)18-12-7-8-12)9-14(21-16)11-5-3-2-4-6-11/h2-6,9,12H,7-8H2,1H3,(H,17,19)(H,18,20) | Synonyms: | 2-acetamido-~{N}-cyclopropyl-5-phenyl-thiophene-3-carboxamide | Definition date: | 2021-03-10 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-acetamido-~{N}-cyclopropyl-5-phenyl-thiophene-3-carboxamide |
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![TLQ TLQ](https://data.pdbj.org/pdbjplus/data/cc/svg/TLQ.svg) | TLQ | Name: | 4-(2-phenylimidazol-1-yl)naphthalene-1-carbaldehyde | Formula: | C20 H14 N2 O | SMILES: | O=Cc1ccc(n2ccnc2c3ccccc3)c4ccccc14 | InChi: | InChI=1S/C20H14N2O/c23-14-16-10-11-19(18-9-5-4-8-17(16)18)22-13-12-21-20(22)15-6-2-1-3-7-15/h1-14H | Definition date: | 2021-01-11 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 4-(2-phenylimidazol-1-yl)naphthalene-1-carbaldehyde |
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![USH USH](https://data.pdbj.org/pdbjplus/data/cc/svg/USH.svg) | USH | Name: | 2-[2-chloranylethanoyl(propyl)amino]-~{N}-(2-methoxyphenyl)ethanamide | Formula: | C14 H19 Cl N2 O3 | SMILES: | CCCN(CC(=O)Nc1ccccc1OC)C(=O)CCl | InChi: | InChI=1S/C14H19ClN2O3/c1-3-8-17(14(19)9-15)10-13(18)16-11-6-4-5-7-12(11)20-2/h4-7H,3,8-10H2,1-2H3,(H,16,18) | Definition date: | 2021-03-12 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-[2-chloranylethanoyl(propyl)amino]-~{N}-(2-methoxyphenyl)ethanamide |
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![UFH UFH](https://data.pdbj.org/pdbjplus/data/cc/svg/UFH.svg) | UFH | Name: | 2-bromanyl-4-imidazol-1-yl-benzaldehyde | Formula: | C10 H7 Br N2 O | SMILES: | Brc1cc(ccc1C=O)n2ccnc2 | InChi: | InChI=1S/C10H7BrN2O/c11-10-5-9(2-1-8(10)6-14)13-4-3-12-7-13/h1-7H | Definition date: | 2021-02-12 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 2-bromanyl-4-imidazol-1-yl-benzaldehyde |
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![YXD YXD](https://data.pdbj.org/pdbjplus/data/cc/svg/YXD.svg) | YXD | Name: | N-{5-[(3S)-3-(2-hydroxypropan-2-yl)pyrrolidin-1-yl]-2-(trifluoromethyl)pyridin-3-yl}-6-(1-methyl-1H-pyrazol-4-yl)pyridine-2-carboxamide | Formula: | C23 H25 F3 N6 O2 | SMILES: | Cn1cc(cn1)c1nc(ccc1)C(=O)Nc1cc(cnc1C(F)(F)F)N1CCC(C1)C(C)(C)O | InChi: | InChI=1S/C23H25F3N6O2/c1-22(2,34)15-7-8-32(13-15)16-9-19(20(27-11-16)23(24,25)26)30-21(33)18-6-4-5-17(29-18)14-10-28-31(3)12-14/h4-6,9-12,15,34H,7-8,13H2,1-3H3,(H,30,33)/t15-/m0/s1 | Definition date: | 2021-04-05 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | N-{5-[(3S)-3-(2-hydroxypropan-2-yl)pyrrolidin-1-yl]-2-(trifluoromethyl)pyridin-3-yl}-6-(1-methyl-1H-pyrazol-4-yl)pyridine-2-carboxamide |
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![UG2 UG2](https://data.pdbj.org/pdbjplus/data/cc/svg/UG2.svg) | UG2 | Name: | [4-(2-phenylimidazol-1-yl)phenyl]methanol | Formula: | C16 H14 N2 O | SMILES: | OCc1ccc(cc1)n2ccnc2c3ccccc3 | InChi: | InChI=1S/C16H14N2O/c19-12-13-6-8-15(9-7-13)18-11-10-17-16(18)14-4-2-1-3-5-14/h1-11,19H,12H2 | Definition date: | 2021-02-16 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | [4-(2-phenylimidazol-1-yl)phenyl]methanol |
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![UG5 UG5](https://data.pdbj.org/pdbjplus/data/cc/svg/UG5.svg) | UG5 | Name: | 4-[4-(trifluoromethyl)imidazol-1-yl]benzaldehyde | Formula: | C11 H7 F3 N2 O | SMILES: | FC(F)(F)c1cn(cn1)c2ccc(C=O)cc2 | InChi: | InChI=1S/C11H7F3N2O/c12-11(13,14)10-5-16(7-15-10)9-3-1-8(6-17)2-4-9/h1-7H | Definition date: | 2021-02-16 | Last modified: | 2021-06-11 | Release date: | 2021-06-16 | Identifier: | 4-[4-(trifluoromethyl)imidazol-1-yl]benzaldehyde |
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