![JM1 JM1](https://data.pdbj.org/pdbjplus/data/cc/svg/JM1.svg) | JM1 | Name: | FLUORINATED PYRIDOCARBAZOLE CYCLOPENTADIENYL RU(CO) COMPLEX | Formula: | C23 H12 F N3 O3 Ru | SMILES: | Fc6cn%11[Ru]4132(C5C1C2C3C45)(C#[O+])n9c8c%11c(c6)c7c(C(NC7=O)=O)c8c%10c9cccc%10 | InChi: | InChI=1S/C17H8FN3O2.C5H5.CO.Ru/c18-7-5-9-12-13(17(23)21-16(12)22)11-8-3-1-2-4-10(8)20-15(11)14(9)19-6-7 | Definition date: | 2007-01-17 | Last modified: | 2018-04-18 | Identifier: | carbonyl[(1,2,3,4,5-eta)-cyclopentadienyl](3-fluoro-5,7-dioxo-6,7-dihydro-5H-pyrido[2,3-a]pyrrolo[3,4-c]carbazol-12-ide-kappa~2~N~1~,N~12~)ruthenium(1+) |
|
![F6B F6B](https://data.pdbj.org/pdbjplus/data/cc/svg/F6B.svg) | F6B | Name: | N-(2,6-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE | Formula: | C14 H12 F2 N2 O3 S | SMILES: | c1cc(ccc1C(=O)NCc2c(cccc2F)F)S(N)(=O)=O | InChi: | InChI=1S/C14H12F2N2O3S/c15-12-2-1-3-13(16)11(12)8-18-14(19)9-4-6-10(7-5-9)22(17,20)21/h1-7H,8H2,(H,18,19)(H2,17,20,21) | Definition date: | 2000-10-27 | Last modified: | 2018-04-18 | Identifier: | N-[(2,6-difluorophenyl)methyl]-4-sulfamoylbenzamide |
|
![FBS FBS](https://data.pdbj.org/pdbjplus/data/cc/svg/FBS.svg) | FBS | Name: | 4-FLUOROBENZENESULFONAMIDE | Formula: | C6 H6 F N O2 S | SMILES: | c1(ccc(cc1)S(=O)(=O)N)F | InChi: | InChI=1S/C6H6FNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10) | Definition date: | 2001-04-13 | Last modified: | 2018-04-18 | Identifier: | 4-fluorobenzene-1-sulfonamide |
|
![FFB FFB](https://data.pdbj.org/pdbjplus/data/cc/svg/FFB.svg) | FFB | Name: | N-(2,3,4,5,6-PENTAFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE | Formula: | C14 H9 F5 N2 O3 S | SMILES: | c1cc(ccc1C(=O)NCc2c(c(c(c(c2F)F)F)F)F)S(N)(=O)=O | InChi: | InChI=1S/C14H9F5N2O3S/c15-9-8(10(16)12(18)13(19)11(9)17)5-21-14(22)6-1-3-7(4-2-6)25(20,23)24/h1-4H,5H2,(H,21,22)(H2,20,23,24) | Definition date: | 2000-10-30 | Last modified: | 2018-04-18 | Identifier: | N-[(pentafluorophenyl)methyl]-4-sulfamoylbenzamide |
|
![FSB FSB](https://data.pdbj.org/pdbjplus/data/cc/svg/FSB.svg) | FSB | Name: | N-(2-FLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE | Formula: | C14 H13 F N2 O3 S | SMILES: | c1cc(ccc1C(=O)NCc2ccccc2F)S(N)(=O)=O | InChi: | InChI=1S/C14H13FN2O3S/c15-13-4-2-1-3-11(13)9-17-14(18)10-5-7-12(8-6-10)21(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20) | Definition date: | 2000-10-13 | Last modified: | 2018-04-18 | Identifier: | N-[(2-fluorophenyl)methyl]-4-sulfamoylbenzamide |
|
![N2B N2B](https://data.pdbj.org/pdbjplus/data/cc/svg/N2B.svg) | N2B | Name: | ETHYLBENZENE | Formula: | C8 H10 | SMILES: | c1(ccccc1)CC | InChi: | InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3 | Definition date: | 1999-07-08 | Last modified: | 2018-04-17 | Identifier: | ethylbenzene |
|
![1MA 1MA](https://data.pdbj.org/pdbjplus/data/cc/svg/1MA.svg) | 1MA | Name: | 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE | Formula: | C11 H16 N5 O7 P | SMILES: | P(=O)(O)(O)OCC1OC(C(C1O)O)n2cnc3C(=N)N(C)C=Nc23 | InChi: | InChI=1S/C11H16N5O7P/c1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(18)7(17)5(23-11)2-22-24(19,20)21/h3-5,7-8,11-12,17-18H,2H2,1H3,(H2,19,20,21)/b12-9-/t5-,7-,8-,11-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2018-04-17 | Identifier: | 1-methyladenosine 5'-(dihydrogen phosphate) |
|
![S18 S18](https://data.pdbj.org/pdbjplus/data/cc/svg/S18.svg) | S18 | Name: | [N-(3-{bis[2-(pyridin-2-yl-kappaN)ethyl]amino-kappaN}ethyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide](azido)copper | Formula: | C26 H37 Cu N9 O2 S | SMILES: | [Cu]N=[N+]=[NH-].O=C(CCCC[CH]1SC[CH]2NC(=O)N[CH]12)NCCN(CCc3ccccn3)CCc4ccccn4 | InChi: | InChI=1S/C26H36N6O2S.Cu.HN3/c33-24(10-2-1-9-23-25-22(19-35-23)30-26(34)31-25)29-15-18-32(16-11-20-7-3-5-13-27-20)17-12-21-8-4-6-14-28-21 | Definition date: | 2017-05-02 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 |
|
![S31 S31](https://data.pdbj.org/pdbjplus/data/cc/svg/S31.svg) | S31 | Name: | [N-(3-{bis[2-(pyridin-2-yl-kappaN)ethyl]amino-kappaN}propyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide](azido)(hydroxy)copper | Formula: | C27 H39 Cu N9 O3 S | SMILES: | O.[Cu]N=[N+]=[NH-].O=C(CCCC[CH]1SC[CH]2NC(=O)N[CH]12)NCCCN(CCc3ccccn3)CCc4ccccn4 | InChi: | InChI=1S/C27H38N6O2S.Cu.HN3.H2O/c34-25(11-2-1-10-24-26-23(20-36-24)31-27(35)32-26)30-16-7-17-33(18-12-21-8-3-5-14-28-21)19-13-22-9-4-6-15-29-22 | Definition date: | 2017-05-02 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 |
|
![S32 S32](https://data.pdbj.org/pdbjplus/data/cc/svg/S32.svg) | S32 | Name: | [N-(3-{bis[2-(pyridin-2-yl-kappaN)ethyl]amino-kappaN}propyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide](hydroxy)copper | Formula: | C27 H38 Cu N6 O3 S | SMILES: | O=C1NC2CSC(C2N1)CCCCC(NCCCN45CCc3ccccn3[Cu]4(n6c(CC5)cccc6)O)=O | InChi: | InChI=1S/C27H38N6O2S.Cu.H2O/c34-25(11-2-1-10-24-26-23(20-36-24)31-27(35)32-26)30-16-7-17-33(18-12-21-8-3-5-14-28-21)19-13-22-9-4-6-15-29-22 | Definition date: | 2017-05-02 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 | Identifier: | [N-(3-{bis[2-(pyridin-2-yl-kappaN)ethyl]amino-kappaN}propyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide](hydroxy)copper |
|
![V2C V2C](https://data.pdbj.org/pdbjplus/data/cc/svg/V2C.svg) | V2C | Name: | methyl 3-chloro-2-(2-(1-(2-ethoxybenzyl)-1 H-imidazol-2-yl)ethyl)-4,6-dihydroxybenzoate | Formula: | C22 H23 Cl N2 O5 | SMILES: | Oc1cc(O)c(c(c1C(=O)OC)CCc2nccn2Cc3ccccc3OCC)Cl | InChi: | InChI=1S/C22H23ClN2O5/c1-3-30-18-7-5-4-6-14(18)13-25-11-10-24-19(25)9-8-15-20(22(28)29-2)16(26)12-17(27)21(15)23/h4-7,10-12,26-27H,3,8-9,13H2,1-2H3 | Definition date: | 2017-08-28 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 | Identifier: | methyl 3-chloro-2-(2-{1-[(2-ethoxyphenyl)methyl]-1H-imidazol-2-yl}ethyl)-4,6-dihydroxybenzoate |
|
![QC1 QC1](https://data.pdbj.org/pdbjplus/data/cc/svg/QC1.svg) | QC1 | Name: | 3-{[(4-fluorophenyl)methyl]amino}pyridine-4-carboxylic acid | Formula: | C13 H11 F N2 O2 | SMILES: | Fc1ccc(cc1)CNc2c(C(O)=O)ccnc2 | InChi: | InChI=1S/C13H11FN2O2/c14-10-3-1-9(2-4-10)7-16-12-8-15-6-5-11(12)13(17)18/h1-6,8,16H,7H2,(H,17,18) | Definition date: | 2018-02-22 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 | Identifier: | 3-{[(4-fluorophenyl)methyl]amino}pyridine-4-carboxylic acid |
|
![QC2 QC2](https://data.pdbj.org/pdbjplus/data/cc/svg/QC2.svg) | QC2 | Name: | 2-[5-(3-hydroxyphenyl)-1H-pyrazol-1-yl]pyridine-4-carboxylic acid | Formula: | C15 H11 N3 O3 | SMILES: | O=C(O)c1ccnc(c1)n2nccc2c3cc(O)ccc3 | InChi: | InChI=1S/C15H11N3O3/c19-12-3-1-2-10(8-12)13-5-7-17-18(13)14-9-11(15(20)21)4-6-16-14/h1-9,19H,(H,20,21) | Definition date: | 2018-02-20 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 | Identifier: | 2-[5-(3-hydroxyphenyl)-1H-pyrazol-1-yl]pyridine-4-carboxylic acid |
|
![VC4 VC4](https://data.pdbj.org/pdbjplus/data/cc/svg/VC4.svg) | VC4 | Name: | methyl 2-[2-(2-benzylpyridin-3-yl)ethyl]-3-chloro-4,6-dihydroxybenzoate | Formula: | C22 H20 Cl N O4 | SMILES: | Oc1cc(O)c(c(c1C(=O)OC)CCc3c(Cc2ccccc2)nccc3)Cl | InChi: | InChI=1S/C22H20ClNO4/c1-28-22(27)20-16(21(23)19(26)13-18(20)25)10-9-15-8-5-11-24-17(15)12-14-6-3-2-4-7-14/h2-8,11,13,25-26H,9-10,12H2,1H3 | Definition date: | 2017-08-28 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 | Identifier: | methyl 2-[2-(2-benzylpyridin-3-yl)ethyl]-3-chloro-4,6-dihydroxybenzoate |
|
![RFH RFH](https://data.pdbj.org/pdbjplus/data/cc/svg/RFH.svg) | RFH | Name: | (1E,3S,4R,5S,6R,7R,8R,9S,10S,11E,13E)-15-amino-1-{[(2S)-5,7-dihydroxy-2,4-dimethyl-8-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-1,6,9-trioxo-1,2,6,9-tetrahydronaphtho[2,1-b]furan-2-yl]oxy}-7,9-dihydroxy-3-methoxy-4,6,8,10,14-pentamethyl-15-oxopentadeca-1,11,13-trien-5-yl acetate | Formula: | C43 H58 N4 O13 | SMILES: | O=C(N)C(=[C@H][C@H]=[C@H]C(C)C(O)C(C)C(C(C)C(C(C)C(C=COC1(C(c2c(O1)c(c(c3c2C(=O)C(=C(O)C3=O)[C@H]=NN4CCN(CC4)C)O)C)=O)C)OC)OC(=O)C)O)C | InChi: | InChI=1S/C43H58N4O13/c1-21(12-11-13-22(2)42(44)56)33(49)24(4)34(50)25(5)39(59-27(7)48)23(3)29(57-10)14-19-58-43(8)41(55)32-30-31(35(51)26(6)40(32)60-43)38(54)37(53)28(36(30)52)20-45-47-17-15-46(9)16-18-47/h11-14,19-21,23-25,29,33-34,39,49-51,53H,15-18H2,1-10H3,(H2,44,56)/b12-11+,19-14+,22-13+,45-20+/t21-,23+,24+,25+,29-,33-,34+,39+,43-/m0/s1 | Definition date: | 2018-01-25 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 | Identifier: | (1E,3S,4R,5S,6R,7R,8R,9S,10S,11E,13E)-15-amino-1-{[(2S)-5,7-dihydroxy-2,4-dimethyl-8-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-1,6,9-trioxo-1,2,6,9-tetrahydronaphtho[2,1-b]furan-2-yl]oxy}-7,9-dihydroxy-3-methoxy-4,6,8,10,14-pentamethyl-15-oxopentadeca-1,11,13-trien-5-yl acetate |
|
![HV9 HV9](https://data.pdbj.org/pdbjplus/data/cc/svg/HV9.svg) | HV9 | Name: | 4-methyl-N-({1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl}carbamoyl)benzene-1-sulfonamide | Formula: | C18 H20 F3 N5 O3 S | SMILES: | Cc1ccc(cc1)S(=O)(=O)NC(=O)NC3CCN(c2nccc(n2)C(F)(F)F)CC3 | InChi: | InChI=1S/C18H20F3N5O3S/c1-12-2-4-14(5-3-12)30(28,29)25-17(27)23-13-7-10-26(11-8-13)16-22-9-6-15(24-16)18(19,20)21/h2-6,9,13H,7-8,10-11H2,1H3,(H2,23,25,27) | Definition date: | 2017-04-20 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 | Identifier: | 4-methyl-N-({1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl}carbamoyl)benzene-1-sulfonamide |
|
![88U 88U](https://data.pdbj.org/pdbjplus/data/cc/svg/88U.svg) | 88U | Name: | N-(4-methoxyphenyl)-N,2-dimethyl-quinazolin-4-amine | Formula: | C17 H17 N3 O | SMILES: | COc1ccc(cc1)N(C)c2nc(C)nc3ccccc23 | InChi: | InChI=1S/C17H17N3O/c1-12-18-16-7-5-4-6-15(16)17(19-12)20(2)13-8-10-14(21-3)11-9-13/h4-11H,1-3H3 | Definition date: | 2017-05-18 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 | Identifier: | ~{N}-(4-methoxyphenyl)-~{N},2-dimethyl-quinazolin-4-amine |
|
![890 890](https://data.pdbj.org/pdbjplus/data/cc/svg/890.svg) | 890 | Name: | 4-[(3-azanyl-4-methoxy-phenyl)-methyl-amino]chromen-2-one | Formula: | C17 H16 N2 O3 | SMILES: | COc1ccc(cc1N)N(C)C2=CC(=O)Oc3ccccc23 | InChi: | InChI=1S/C17H16N2O3/c1-19(11-7-8-16(21-2)13(18)9-11)14-10-17(20)22-15-6-4-3-5-12(14)15/h3-10H,18H2,1-2H3 | Definition date: | 2017-05-18 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 | Identifier: | 4-[(3-azanyl-4-methoxy-phenyl)-methyl-amino]chromen-2-one |
|
![9RZ 9RZ](https://data.pdbj.org/pdbjplus/data/cc/svg/9RZ.svg) | 9RZ | Name: | 3-[(3~{S})-3-methoxypiperidin-1-yl]carbonyl-~{N}-methyl-~{N}-(4-morpholin-4-ylphenyl)-6-oxidanyl-1~{H}-indazole-5-carboxamide | Formula: | C26 H31 N5 O5 | SMILES: | CO[CH]1CCCN(C1)C(=O)c2n[nH]c3cc(O)c(cc23)C(=O)N(C)c4ccc(cc4)N5CCOCC5 | InChi: | InChI=1S/C26H31N5O5/c1-29(17-5-7-18(8-6-17)30-10-12-36-13-11-30)25(33)21-14-20-22(15-23(21)32)27-28-24(20)26(34)31-9-3-4-19(16-31)35-2/h5-8,14-15,19,32H,3-4,9-13,16H2,1-2H3,(H,27,28)/t19-/m0/s1 | Definition date: | 2017-07-05 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 | Identifier: | 3-[(3~{S})-3-methoxypiperidin-1-yl]carbonyl-~{N}-methyl-~{N}-(4-morpholin-4-ylphenyl)-6-oxidanyl-1~{H}-indazole-5-carboxamide |
|
![9EK 9EK](https://data.pdbj.org/pdbjplus/data/cc/svg/9EK.svg) | 9EK | Name: | ~{N}-methyl-~{N}-(4-morpholin-4-ylphenyl)-6-oxidanyl-3-pyrrolidin-1-ylcarbonyl-2~{H}-indazole-5-carboxamide | Formula: | C24 H27 N5 O4 | SMILES: | CN(C(=O)c1cc2c([nH]nc2cc1O)C(=O)N3CCCC3)c4ccc(cc4)N5CCOCC5 | InChi: | InChI=1S/C24H27N5O4/c1-27(16-4-6-17(7-5-16)28-10-12-33-13-11-28)23(31)19-14-18-20(15-21(19)30)25-26-22(18)24(32)29-8-2-3-9-29/h4-7,14-15,30H,2-3,8-13H2,1H3,(H,25,26) | Definition date: | 2017-05-12 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 | Identifier: | ~{N}-methyl-~{N}-(4-morpholin-4-ylphenyl)-6-oxidanyl-3-pyrrolidin-1-ylcarbonyl-2~{H}-indazole-5-carboxamide |
|
![9ET 9ET](https://data.pdbj.org/pdbjplus/data/cc/svg/9ET.svg) | 9ET | Name: | Murrayamine-I | Formula: | C20 H19 N O4 | SMILES: | CC(=O)OC[C]1(C)Oc2c(C)cc3c([nH]c4cc(O)ccc34)c2C=C1 | InChi: | InChI=1S/C20H19NO4/c1-11-8-16-14-5-4-13(23)9-17(14)21-18(16)15-6-7-20(3,25-19(11)15)10-24-12(2)22/h4-9,21,23H,10H2,1-3H3/t20-/m1/s1 | Definition date: | 2017-05-15 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 | Identifier: | [(3~{R})-3,5-dimethyl-9-oxidanyl-11~{H}-pyrano[3,2-a]carbazol-3-yl]methyl ethanoate |
|
![B7E B7E](https://data.pdbj.org/pdbjplus/data/cc/svg/B7E.svg) | B7E | Name: | compound 28 | Formula: | C22 H26 N4 O2 | SMILES: | CO[CH]1CC[C]2(C[CH]1C)Cc3ccc(cc3[C]24COC(=N4)N)c5cncnc5 | InChi: | InChI=1S/C22H26N4O2/c1-14-8-21(6-5-19(14)27-2)9-16-4-3-15(17-10-24-13-25-11-17)7-18(16)22(21)12-28-20(23)26-22/h3-4,7,10-11,13-14,19H,5-6,8-9,12H2,1-2H3,(H2,23,26)/t14-,19-,21-,22-/m0/s1 | Definition date: | 2017-09-20 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 |
|
![B7T B7T](https://data.pdbj.org/pdbjplus/data/cc/svg/B7T.svg) | B7T | Name: | (1r,4r)-4-methoxy-6'-(5-methyl-3-pyridinyl)-3'H-dispiro[cyclohexane-1,2'-indene-1',4''-[1,3]oxazol]-2''-amine | Formula: | C23 H27 N3 O2 | SMILES: | CO[CH]1CC[C]2(CC1)Cc3ccc(cc3[C]24COC(=N4)N)c5cncc(C)c5 | InChi: | InChI=1S/C23H27N3O2/c1-15-9-18(13-25-12-15)16-3-4-17-11-22(7-5-19(27-2)6-8-22)23(20(17)10-16)14-28-21(24)26-23/h3-4,9-10,12-13,19H,5-8,11,14H2,1-2H3,(H2,24,26)/t19-,22-,23-/m0/s1 | Definition date: | 2017-09-20 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 |
|
![8V6 8V6](https://data.pdbj.org/pdbjplus/data/cc/svg/8V6.svg) | 8V6 | Name: | (2Z,4E)-3-methyl-5-[(1S,4S)-2,6,6-trimethyl-4-[3-(4-methylphenyl)prop-2-ynoxy]-1-oxidanyl-cyclohex-2-en-1-yl]penta-2,4-dienoic acid | Formula: | C25 H30 O4 | SMILES: | Cc1ccc(cc1)C#CCO[CH]2CC(C)(C)[C](O)(C=CC(C)=CC(O)=O)C(=C2)C | InChi: | InChI=1S/C25H30O4/c1-18-8-10-21(11-9-18)7-6-14-29-22-16-20(3)25(28,24(4,5)17-22)13-12-19(2)15-23(26)27/h8-13,15-16,22,28H,14,17H2,1-5H3,(H,26,27)/b13-12+,19-15-/t22-,25-/m1/s1 | Definition date: | 2017-10-03 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 | Identifier: | (2~{Z},4~{E})-3-methyl-5-[(1~{S},4~{S})-2,6,6-trimethyl-4-[3-(4-methylphenyl)prop-2-ynoxy]-1-oxidanyl-cyclohex-2-en-1-yl]penta-2,4-dienoic acid |
|
![8WU 8WU](https://data.pdbj.org/pdbjplus/data/cc/svg/8WU.svg) | 8WU | Name: | (E)-1-(5-methoxy-2,2-dimethyl-chromen-8-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one | Formula: | C22 H22 O5 | SMILES: | COc1ccc(C=CC(=O)c2ccc(OC)c3C=CC(C)(C)Oc23)cc1O | InChi: | InChI=1S/C22H22O5/c1-22(2)12-11-16-19(25-3)10-7-15(21(16)27-22)17(23)8-5-14-6-9-20(26-4)18(24)13-14/h5-13,24H,1-4H3/b8-5+ | Definition date: | 2017-10-19 | Last modified: | 2018-04-13 | Release date: | 2018-04-18 | Identifier: | (~{E})-1-(5-methoxy-2,2-dimethyl-chromen-8-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one |
|