![BUV BUV](https://data.pdbj.org/pdbjplus/data/cc/svg/BUV.svg) | BUV | Name: | 4-[[(2~{S},3~{R})-1-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-pyrrolidin-2-yl]carbonylamino]benzoic acid | Formula: | C28 H23 Cl N6 O4 | SMILES: | OC(=O)c1ccc(NC(=O)[CH]2[CH](CCN2C(=O)C=Cc3cc(Cl)ccc3n4cnnn4)c5ccccc5)cc1 | InChi: | InChI=1S/C28H23ClN6O4/c29-21-9-12-24(35-17-30-32-33-35)20(16-21)8-13-25(36)34-15-14-23(18-4-2-1-3-5-18)26(34)27(37)31-22-10-6-19(7-11-22)28(38)39/h1-13,16-17,23,26H,14-15H2,(H,31,37)(H,38,39)/b13-8+/t23-,26+/m1/s1 | Definition date: | 2017-08-25 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | 4-[[(2~{S},3~{R})-1-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-pyrrolidin-2-yl]carbonylamino]benzoic acid |
|
![BUY BUY](https://data.pdbj.org/pdbjplus/data/cc/svg/BUY.svg) | BUY | Name: | 4-[[(1~{S})-2-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3,4-dihydro-1~{H}-isoquinolin-1-yl]carbonylamino]benzoic acid | Formula: | C27 H21 Cl N6 O4 | SMILES: | OC(=O)c1ccc(NC(=O)[CH]2N(CCc3ccccc23)C(=O)C=Cc4cc(Cl)ccc4n5cnnn5)cc1 | InChi: | InChI=1S/C27H21ClN6O4/c28-20-8-11-23(34-16-29-31-32-34)19(15-20)7-12-24(35)33-14-13-17-3-1-2-4-22(17)25(33)26(36)30-21-9-5-18(6-10-21)27(37)38/h1-12,15-16,25H,13-14H2,(H,30,36)(H,37,38)/b12-7+/t25-/m0/s1 | Definition date: | 2017-08-25 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | 4-[[(1~{S})-2-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3,4-dihydro-1~{H}-isoquinolin-1-yl]carbonylamino]benzoic acid |
|
![BVJ BVJ](https://data.pdbj.org/pdbjplus/data/cc/svg/BVJ.svg) | BVJ | Name: | methyl ~{N}-[4-[[(1~{S})-2-[(~{E})-3-[3-chloranyl-2-fluoranyl-6-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3,4-dihydro-1~{H}-isoquinolin-1-yl]carbonylamino]phenyl]carbamate | Formula: | C28 H23 Cl F N7 O4 | SMILES: | COC(=O)Nc1ccc(NC(=O)[CH]2N(CCc3ccccc23)C(=O)C=Cc4c(F)c(Cl)ccc4n5cnnn5)cc1 | InChi: | InChI=1S/C28H23ClFN7O4/c1-41-28(40)33-19-8-6-18(7-9-19)32-27(39)26-20-5-3-2-4-17(20)14-15-36(26)24(38)13-10-21-23(37-16-31-34-35-37)12-11-22(29)25(21)30/h2-13,16,26H,14-15H2,1H3,(H,32,39)(H,33,40)/b13-10+/t26-/m0/s1 | Definition date: | 2017-08-25 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | methyl ~{N}-[4-[[(1~{S})-2-[(~{E})-3-[3-chloranyl-2-fluoranyl-6-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3,4-dihydro-1~{H}-isoquinolin-1-yl]carbonylamino]phenyl]carbamate |
|
![BVM BVM](https://data.pdbj.org/pdbjplus/data/cc/svg/BVM.svg) | BVM | Name: | 4-[[(1~{S})-2-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-5-[(3~{S})-3-ethoxycarbonylpiperidin-1-yl]carbonyl-3,4-dihydro-1~{H}-isoquinolin-1-yl]carbonylamino]benzoic acid | Formula: | C36 H34 Cl N7 O7 | SMILES: | CCOC(=O)[CH]1CCCN(C1)C(=O)c2cccc3[CH](N(CCc23)C(=O)C=Cc4cc(Cl)ccc4n5cnnn5)C(=O)Nc6ccc(cc6)C(O)=O | InChi: | InChI=1S/C36H34ClN7O7/c1-2-51-36(50)24-5-4-17-42(20-24)34(47)29-7-3-6-28-27(29)16-18-43(32(28)33(46)39-26-12-8-22(9-13-26)35(48)49)31(45)15-10-23-19-25(37)11-14-30(23)44-21-38-40-41-44/h3,6-15,19,21,24,32H,2,4-5,16-18,20H2,1H3,(H,39,46)(H,48,49)/b15-10+/t24-,32-/m0/s1 | Definition date: | 2017-08-25 | Last modified: | 2017-11-03 | Release date: | 2017-11-08 | Identifier: | 4-[[(1~{S})-2-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-5-[(3~{S})-3-ethoxycarbonylpiperidin-1-yl]carbonyl-3,4-dihydro-1~{H}-isoquinolin-1-yl]carbonylamino]benzoic acid |
|
![9G5 9G5](https://data.pdbj.org/pdbjplus/data/cc/svg/9G5.svg) | 9G5 | Name: | (3~{E})-5-chloranyl-3-[[5-[3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]phenyl]furan-2-yl]methylidene]-1~{H}-indol-2-one | Formula: | C26 H24 Cl N3 O3 | SMILES: | CN1CCCN(CC1)C(=O)c2cccc(c2)c3oc(cc3)C=C4C(=O)Nc5ccc(Cl)cc45 | InChi: | InChI=1S/C26H24ClN3O3/c1-29-10-3-11-30(13-12-29)26(32)18-5-2-4-17(14-18)24-9-7-20(33-24)16-22-21-15-19(27)6-8-23(21)28-25(22)31/h2,4-9,14-16H,3,10-13H2,1H3,(H,28,31)/b22-16+ | Definition date: | 2017-05-18 | Last modified: | 2017-10-27 | Release date: | 2017-11-01 | Identifier: | (3~{E})-5-chloranyl-3-[[5-[3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]phenyl]furan-2-yl]methylidene]-1~{H}-indol-2-one |
|
![D3D D3D](https://data.pdbj.org/pdbjplus/data/cc/svg/D3D.svg) | D3D | Name: | (19S,22R,25R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphahexacosan-19-yl (9E)-octadec-9-enoate | Formula: | C40 H77 O10 P | SMILES: | P(OCC(O)CO)(O)(OCC(COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCC=CCCCCCCCC)=O)=O | InChi: | InChI=1S/C40H77O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37-38,41-42H,3-16,19-36H2,1-2H3,(H,45,46)/b18-17+/t37-,38+/m1/s1 | Definition date: | 2017-10-16 | Last modified: | 2017-10-27 | Release date: | 2017-11-01 | Identifier: | (19S,22R,25R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphahexacosan-19-yl (9E)-octadec-9-enoate |
|
![8WE 8WE](https://data.pdbj.org/pdbjplus/data/cc/svg/8WE.svg) | 8WE | Name: | (2~{Z},4~{E})-~{N}-[(~{S})-oxidanyl-[(1~{S},2~{E},5~{S},11~{R},17~{S},19~{R})-3,11,19-trimethyl-7,13-bis(oxidanylidene)-6,21-dioxabicyclo[15.3.1]henicos-2-en-5-yl]methyl]hexa-2,4-dienamide | Formula: | C29 H45 N O6 | SMILES: | CC=CC=CC(=O)N[CH](O)[CH]1CC(=C[CH]2C[CH](C)C[CH](CCCC(=O)C[CH](C)CCCC(=O)O1)O2)C | InChi: | InChI=1S/C29H45NO6/c1-5-6-7-13-27(32)30-29(34)26-19-22(4)18-25-17-21(3)16-24(35-25)12-9-11-23(31)15-20(2)10-8-14-28(33)36-26/h5-7,13,18,20-21,24-26,29,34H,8-12,14-17,19H2,1-4H3,(H,30,32)/b6-5+,13-7-,22-18+/t20-,21-,24+,25+,26+,29+/m1/s1 | Definition date: | 2017-03-16 | Last modified: | 2017-10-20 | Release date: | 2017-10-25 | Identifier: | (2~{Z},4~{E})-~{N}-[(~{S})-oxidanyl-[(1~{S},2~{E},5~{S},11~{R},17~{S},19~{R})-3,11,19-trimethyl-7,13-bis(oxidanylidene)-6,21-dioxabicyclo[15.3.1]henicos-2-en-5-yl]methyl]hexa-2,4-dienamide |
|
![GR7 GR7](https://data.pdbj.org/pdbjplus/data/cc/svg/GR7.svg) | GR7 | Name: | (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-3-hydroxy-4-[(7E)-13-methoxy-1,1-dioxo-1,4,5,6,9,11-hexahydro-10,1lambda~6~,2-benzoxathiazacyclotridecin-2(3H)-yl]-1-phenylbutan-2-yl}carbamate | Formula: | C32 H42 N2 O9 S | SMILES: | c2(cc1COCC=CCCCCN(S(c1cc2)(=O)=O)CC(O)C(NC(OC3COC4OCCC34)=O)Cc5ccccc5)OC | InChi: | InChI=1S/C32H42N2O9S/c1-39-25-12-13-30-24(19-25)21-40-16-9-4-2-3-8-15-34(44(30,37)38)20-28(35)27(18-23-10-6-5-7-11-23)33-32(36)43-29-22-42-31-26(29)14-17-41-31/h4-7,9-13,19,26-29,31,35H,2-3,8,14-18,20-22H2,1H3,(H,33,36)/b9-4+/t26-,27-,28+,29-,31+/m0/s1 | Definition date: | 2017-07-28 | Last modified: | 2017-10-06 | Release date: | 2017-10-11 | Identifier: | (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(2S,3R)-3-hydroxy-4-[(7E)-13-methoxy-1,1-dioxo-1,4,5,6,9,11-hexahydro-10,1lambda~6~,2-benzoxathiazacyclotridecin-2(3H)-yl]-1-phenylbutan-2-yl}carbamate |
|
![XLB XLB](https://data.pdbj.org/pdbjplus/data/cc/svg/XLB.svg) | XLB | Name: | 3-[(E)-2-(4-borono-2-chlorophenyl)ethenyl]benzoic acid | Formula: | C15 H12 B Cl O4 | SMILES: | c2c(cc(C=Cc1c(cc(B(O)O)cc1)Cl)cc2)C(O)=O | InChi: | InChI=1S/C15H12BClO4/c17-14-9-13(16(20)21)7-6-11(14)5-4-10-2-1-3-12(8-10)15(18)19/h1-9,20-21H,(H,18,19)/b5-4+ | Definition date: | 2016-12-07 | Last modified: | 2017-09-22 | Release date: | 2017-09-27 | Identifier: | 3-[(E)-2-(4-borono-2-chlorophenyl)ethenyl]benzoic acid |
|
![XLO XLO](https://data.pdbj.org/pdbjplus/data/cc/svg/XLO.svg) | XLO | Name: | 3-[(E)-2-(2-chloro-4-hydroxyphenyl)ethenyl]benzoic acid | Formula: | C15 H11 Cl O3 | SMILES: | c2ccc(C=Cc1c(cc(cc1)O)Cl)cc2C(O)=O | InChi: | InChI=1S/C15H11ClO3/c16-14-9-13(17)7-6-11(14)5-4-10-2-1-3-12(8-10)15(18)19/h1-9,17H,(H,18,19)/b5-4+ | Definition date: | 2016-12-07 | Last modified: | 2017-09-22 | Release date: | 2017-09-27 | Identifier: | 3-[(E)-2-(2-chloro-4-hydroxyphenyl)ethenyl]benzoic acid |
|
![XOS XOS](https://data.pdbj.org/pdbjplus/data/cc/svg/XOS.svg) | XOS | Name: | 3-[(E)-2-(4-hydroxyphenyl)ethenyl]benzoic acid | Formula: | C15 H12 O3 | SMILES: | c1c(C(O)=O)cc(cc1)[C@H]=[C@H]c2ccc(cc2)O | InChi: | InChI=1S/C15H12O3/c16-14-8-6-11(7-9-14)4-5-12-2-1-3-13(10-12)15(17)18/h1-10,16H,(H,17,18)/b5-4+ | Definition date: | 2016-12-07 | Last modified: | 2017-09-22 | Release date: | 2017-09-27 | Identifier: | 3-[(E)-2-(4-hydroxyphenyl)ethenyl]benzoic acid |
|
![S2L S2L](https://data.pdbj.org/pdbjplus/data/cc/svg/S2L.svg) | S2L | Name: | 5-[(E)-2-(2-chloro-4-hydroxyphenyl)ethenyl]benzene-1,3-diol | Formula: | C14 H11 Cl O3 | SMILES: | c1c(cc(cc1O)[C@H]=Cc2c(cc(cc2)O)Cl)O | InChi: | InChI=1S/C14H11ClO3/c15-14-8-11(16)4-3-10(14)2-1-9-5-12(17)7-13(18)6-9/h1-8,16-18H/b2-1+ | Definition date: | 2016-12-06 | Last modified: | 2017-09-22 | Release date: | 2017-09-27 | Identifier: | 5-[(E)-2-(2-chloro-4-hydroxyphenyl)ethenyl]benzene-1,3-diol |
|
![S4B S4B](https://data.pdbj.org/pdbjplus/data/cc/svg/S4B.svg) | S4B | Name: | {4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl}boronic acid | Formula: | C14 H13 B O4 | SMILES: | c2(ccc(C=Cc1cc(O)cc(O)c1)cc2)B(O)O | InChi: | InChI=1S/C14H13BO4/c16-13-7-11(8-14(17)9-13)2-1-10-3-5-12(6-4-10)15(18)19/h1-9,16-19H/b2-1+ | Definition date: | 2016-12-06 | Last modified: | 2017-09-22 | Release date: | 2017-09-27 | Identifier: | {4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl}boronic acid |
|
![XBS XBS](https://data.pdbj.org/pdbjplus/data/cc/svg/XBS.svg) | XBS | Name: | 3-[(E)-2-(4-boronophenyl)ethenyl]benzoic acid | Formula: | C15 H13 B O4 | SMILES: | c2c(cc(C=Cc1ccc(B(O)O)cc1)cc2)C(O)=O | InChi: | InChI=1S/C15H13BO4/c17-15(18)13-3-1-2-12(10-13)5-4-11-6-8-14(9-7-11)16(19)20/h1-10,19-20H,(H,17,18)/b5-4+ | Definition date: | 2016-12-07 | Last modified: | 2017-09-22 | Release date: | 2017-09-27 | Identifier: | 3-[(E)-2-(4-boronophenyl)ethenyl]benzoic acid |
|
![9UE 9UE](https://data.pdbj.org/pdbjplus/data/cc/svg/9UE.svg) | 9UE | Name: | Jasplakinolide | Formula: | C36 H45 Br N4 O6 | SMILES: | C[CH]1C[CH](C)C=C(C)C[CH](C)C(=O)N[CH](C)C(=O)N(C)[CH](Cc2c(Br)[nH]c3ccccc23)C(=O)N[CH](CC(=O)O1)c4ccc(O)cc4 | InChi: | InChI=1S/C36H45BrN4O6/c1-20-15-21(2)17-23(4)47-32(43)19-30(25-11-13-26(42)14-12-25)40-35(45)31(18-28-27-9-7-8-10-29(27)39-33(28)37)41(6)36(46)24(5)38-34(44)22(3)16-20/h7-15,21-24,30-31,39,42H,16-19H2,1-6H3,(H,38,44)(H,40,45)/b20-15+/t21-,22-,23-,24-,30+,31+/m0/s1 | Definition date: | 2017-07-13 | Last modified: | 2017-09-22 | Release date: | 2017-09-27 | Identifier: | (4~{R},7~{R},10~{S},13~{S},15~{E},17~{R},19~{S})-7-[(2-bromanyl-1~{H}-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone |
|
![747 747](https://data.pdbj.org/pdbjplus/data/cc/svg/747.svg) | 747 | Name: | (5Z)-5-[(3,5-difluoro-4-hydroxyphenyl)methylidene]-2-[(E)-(hydroxyimino)methyl]-3-methyl-3,5-dihydro-4H-imidazol-4-one | Formula: | C12 H9 F2 N3 O3 | SMILES: | Fc2cc([C@H]=C1C(=O)N(C(=N1)C=NO)C)cc(c2O)F | InChi: | InChI=1S/C12H9F2N3O3/c1-17-10(5-15-20)16-9(12(17)19)4-6-2-7(13)11(18)8(14)3-6/h2-5,18,20H,1H3/b9-4-,15-5+ | Definition date: | 2016-08-22 | Last modified: | 2017-09-22 | Release date: | 2017-09-27 | Identifier: | (5Z)-5-[(3,5-difluoro-4-hydroxyphenyl)methylidene]-2-[(E)-(hydroxyimino)methyl]-3-methyl-3,5-dihydro-4H-imidazol-4-one |
|
![7UV 7UV](https://data.pdbj.org/pdbjplus/data/cc/svg/7UV.svg) | 7UV | Name: | (3-{(E)-2-[2-chloro-4-(hydroxyboranyl)phenyl]ethenyl}phenyl)boronic acid | Formula: | C14 H13 B2 Cl O3 | SMILES: | c1(BO)ccc(c(c1)Cl)[C@H]=[C@H]c2cc(ccc2)B(O)O | InChi: | InChI=1S/C14H13B2ClO3/c17-14-9-12(15-18)7-6-11(14)5-4-10-2-1-3-13(8-10)16(19)20/h1-9,15,18-20H/b5-4+ | Definition date: | 2016-12-06 | Last modified: | 2017-09-22 | Release date: | 2017-09-27 | Identifier: | (3-{(E)-2-[2-chloro-4-(hydroxyboranyl)phenyl]ethenyl}phenyl)boronic acid |
|
![7VG 7VG](https://data.pdbj.org/pdbjplus/data/cc/svg/7VG.svg) | 7VG | Name: | {3-chloro-4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl}boronic acid | Formula: | C14 H12 B Cl O4 | SMILES: | c1(B(O)O)cc(c(cc1)[C@H]=[C@H]c2cc(cc(c2)O)O)Cl | InChi: | InChI=1S/C14H12BClO4/c16-14-7-11(15(19)20)4-3-10(14)2-1-9-5-12(17)8-13(18)6-9/h1-8,17-20H/b2-1+ | Definition date: | 2016-12-07 | Last modified: | 2017-09-22 | Release date: | 2017-09-27 | Identifier: | {3-chloro-4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl}boronic acid |
|
![IWW IWW](https://data.pdbj.org/pdbjplus/data/cc/svg/IWW.svg) | IWW | Name: | [(E)-ethene-1,2-diylbis(3-chloro-4,1-phenylene)]diboronic acid | Formula: | C14 H12 B2 Cl2 O4 | SMILES: | c1(cc(c(cc1)C=Cc2ccc(cc2Cl)B(O)O)Cl)B(O)O | InChi: | InChI=1S/C14H12B2Cl2O4/c17-13-7-11(15(19)20)5-3-9(13)1-2-10-4-6-12(16(21)22)8-14(10)18/h1-8,19-22H/b2-1+ | Definition date: | 2016-12-07 | Last modified: | 2017-09-22 | Release date: | 2017-09-27 | Identifier: | [(E)-ethene-1,2-diylbis(3-chloro-4,1-phenylene)]diboronic acid |
|
![CGG CGG](https://data.pdbj.org/pdbjplus/data/cc/svg/CGG.svg) | CGG | Name: | Chlorogenic acid | Formula: | C16 H18 O9 | SMILES: | O[CH]1C[C](O)(C[CH](OC(=O)C=Cc2ccc(O)c(O)c2)[CH]1O)C(O)=O | InChi: | InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2+/t11-,12+,14-,16-/m0/s1 | Definition date: | 2016-11-11 | Last modified: | 2017-09-15 | Release date: | 2017-09-20 | Identifier: | (1~{S},3~{R},4~{S},5~{S})-3-[(~{E})-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylic acid |
|
![78S 78S](https://data.pdbj.org/pdbjplus/data/cc/svg/78S.svg) | 78S | Name: | (2R)-3-dimethoxyphosphoryloxy-2-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propanoic acid | Formula: | C20 H35 O7 P | SMILES: | CO[P](=O)(OC)OC[CH](OCC=C(C)CCC=C(C)CCC=C(C)C)C(O)=O | InChi: | InChI=1S/C20H35O7P/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-26-19(20(21)22)15-27-28(23,24-5)25-6/h9,11,13,19H,7-8,10,12,14-15H2,1-6H3,(H,21,22)/b17-11+,18-13-/t19-/m1/s1 | Definition date: | 2016-09-23 | Last modified: | 2017-09-15 | Release date: | 2017-09-20 | Identifier: | (2~{R})-3-dimethoxyphosphoryloxy-2-[(2~{Z},6~{E})-3,7,11-trimethyldodeca-2,6,10-trienoxy]propanoic acid |
|
![7B5 7B5](https://data.pdbj.org/pdbjplus/data/cc/svg/7B5.svg) | 7B5 | Name: | methyl (2R)-3-dimethoxyphosphoryloxy-2-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]propanoate | Formula: | C21 H37 O7 P | SMILES: | COC(=O)[CH](CO[P](=O)(OC)OC)OCC=C(C)CCC=C(C)CCC=C(C)C | InChi: | InChI=1S/C21H37O7P/c1-17(2)10-8-11-18(3)12-9-13-19(4)14-15-27-20(21(22)24-5)16-28-29(23,25-6)26-7/h10,12,14,20H,8-9,11,13,15-16H2,1-7H3/b18-12+,19-14-/t20-/m1/s1 | Definition date: | 2016-09-28 | Last modified: | 2017-09-15 | Release date: | 2017-09-20 | Identifier: | methyl (2~{R})-3-dimethoxyphosphoryloxy-2-[(2~{Z},6~{E})-3,7,11-trimethyldodeca-2,6,10-trienoxy]propanoate |
|
![7LZ 7LZ](https://data.pdbj.org/pdbjplus/data/cc/svg/7LZ.svg) | 7LZ | Name: | (3~{Z},5~{E},7~{R},8~{S},10~{S},11~{Z},13~{S},14~{R},15~{S},17~{S},20~{R},21~{S},22~{S})-22-[(2~{S},3~{Z})-hexa-3,5-dien-2-yl]-7,13,15,17,21-pentamethyl-8,10,14,20-tetrakis(oxidanyl)-1-oxacyclodocosa-3,5,11-trien-2-one | Formula: | C32 H52 O6 | SMILES: | C[CH]1CC[CH](O)[CH](C)[CH](OC(=O)C=CC=C[CH](C)[CH](O)C[CH](O)C=C[CH](C)[CH](O)[CH](C)C1)[CH](C)C=CC=C | InChi: | InChI=1S/C32H52O6/c1-8-9-12-24(5)32-26(7)28(34)18-15-21(2)19-25(6)31(37)23(4)16-17-27(33)20-29(35)22(3)13-10-11-14-30(36)38-32/h8-14,16-17,21-29,31-35,37H,1,15,18-20H2,2-7H3/b12-9-,13-10+,14-11-,17-16-/t21-,22+,23-,24-,25-,26-,27+,28+,29-,31-,32-/m0/s1 | Definition date: | 2016-11-18 | Last modified: | 2017-09-15 | Release date: | 2017-09-20 | Identifier: | (3~{Z},5~{E},7~{R},8~{S},10~{S},11~{Z},13~{S},14~{R},15~{S},17~{S},20~{R},21~{S},22~{S})-22-[(2~{S},3~{Z})-hexa-3,5-dien-2-yl]-7,13,15,17,21-pentamethyl-8,10,14,20-tetrakis(oxidanyl)-1-oxacyclodocosa-3,5,11-trien-2-one |
|
![75W 75W](https://data.pdbj.org/pdbjplus/data/cc/svg/75W.svg) | 75W | Name: | 4-[(E)-diazenyl]benzene-1-sulfonamide | Formula: | C6 H7 N3 O2 S | SMILES: | c1(S(=O)(=O)N)ccc(/N=N)cc1 | InChi: | InChI=1S/C6H7N3O2S/c7-9-5-1-3-6(4-2-5)12(8,10)11/h1-4,7H,(H2,8,10,11)/b9-7+ | Definition date: | 2016-09-02 | Last modified: | 2017-09-01 | Release date: | 2017-09-06 | Identifier: | 4-[(E)-diazenyl]benzene-1-sulfonamide |
|
![93J 93J](https://data.pdbj.org/pdbjplus/data/cc/svg/93J.svg) | 93J | Name: | (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-4-(dimethylamino)but-2-enamide | Formula: | C24 H23 Cl F N5 O2 | SMILES: | c21c(cc(OCC)c(NC([C@H]=CCN(C)C)=O)c1)ncc(c2Nc3cc(c(cc3)F)Cl)C#N | InChi: | InChI=1S/C24H23ClFN5O2/c1-4-33-22-12-20-17(11-21(22)30-23(32)6-5-9-31(2)3)24(15(13-27)14-28-20)29-16-7-8-19(26)18(25)10-16/h5-8,10-12,14H,4,9H2,1-3H3,(H,28,29)(H,30,32)/b6-5+ | Definition date: | 2017-04-03 | Last modified: | 2017-08-18 | Release date: | 2017-08-23 | Identifier: | (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-4-(dimethylamino)but-2-enamide |
|