![CKT CKT](https://data.pdbj.org/pdbjplus/data/cc/svg/CKT.svg) | CKT | Name: | Cys-ketimine | Formula: | C11 H15 N2 O7 P S | SMILES: | Cc1c(c(c(cn1)COP(O)(=O)O)CN=C(C(O)=O)CS)O | InChi: | InChI=1S/C11H15N2O7PS/c1-6-10(14)8(3-13-9(5-22)11(15)16)7(2-12-6)4-20-21(17,18)19/h2,14,22H,3-5H2,1H3,(H,15,16)(H2,17,18,19)/b13-9+ | Synonyms: | (2Z)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]-3-sulfanylpropanoic acid | Definition date: | 2019-02-18 | Last modified: | 2021-03-01 | Release date: | 2019-07-03 | Identifier: | (2Z)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]-3-sulfanylpropanoic acid |
|
![CL6 CL6](https://data.pdbj.org/pdbjplus/data/cc/svg/CL6.svg) | CL6 | Name: | 1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE | Formula: | C22 H17 Cl N2 | SMILES: | Clc1ccccc1C(c2ccccc2)(c3ccccc3)n4ccnc4 | InChi: | InChI=1S/C22H17ClN2/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17H | Synonyms: | CLOTRIMAZOLE | Definition date: | 2006-10-26 | Last modified: | 2021-03-01 | Identifier: | 1-[(2-chlorophenyl)(diphenyl)methyl]-1H-imidazole |
|
![CLI CLI](https://data.pdbj.org/pdbjplus/data/cc/svg/CLI.svg) | CLI | Name: | 3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID | Formula: | C12 H9 Cl2 N O4 | SMILES: | Clc1cc2c(c(Cl)c1)c(c(C(=O)O)n2)CCC(=O)O | InChi: | InChI=1S/C12H9Cl2NO4/c13-5-3-7(14)10-6(1-2-9(16)17)11(12(18)19)15-8(10)4-5/h3-4,15H,1-2H2,(H,16,17)(H,18,19) | Synonyms: | MDL-29951 | Definition date: | 2002-04-12 | Last modified: | 2021-03-01 | Identifier: | 3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-carboxylic acid |
|
![CLQ CLQ](https://data.pdbj.org/pdbjplus/data/cc/svg/CLQ.svg) | CLQ | Name: | N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE | Formula: | C18 H26 Cl N3 | SMILES: | Clc1cc2nccc(c2cc1)NC(C)CCCN(CC)CC | InChi: | InChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)/t14-/m1/s1 | Synonyms: | CHLOROQUINE | Definition date: | 1999-07-08 | Last modified: | 2021-03-01 | Identifier: | (4R)-N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine |
|
![CLS CLS](https://data.pdbj.org/pdbjplus/data/cc/svg/CLS.svg) | CLS | Name: | CEPHALOTHIN | Formula: | C16 H16 N2 O6 S2 | SMILES: | O=C2N1C(=C(CSC1C2NC(=O)Cc3sccc3)COC(=O)C)C(=O)O | InChi: | InChI=1S/C16H16N2O6S2/c1-8(19)24-6-9-7-26-15-12(14(21)18(15)13(9)16(22)23)17-11(20)5-10-3-2-4-25-10/h2-4,12,15H,5-7H2,1H3,(H,17,20)(H,22,23)/t12-,15-/m1/s1 | Synonyms: | 3-ACETOXYMETHYL-8-OXO-7-(2-THIOPHEN-2-YL-ACETYLAMINO)-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID | Definition date: | 2002-02-07 | Last modified: | 2021-03-01 | Identifier: | (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
|
![CLU CLU](https://data.pdbj.org/pdbjplus/data/cc/svg/CLU.svg) | CLU | Name: | 2,6-DICHLORO-N-IMIDAZOLIDIN-2-YLIDENEANILINE | Formula: | C9 H9 Cl2 N3 | SMILES: | Clc2c(N=C1/NCCN1)c(Cl)ccc2 | InChi: | InChI=1S/C9H9Cl2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14) | Synonyms: | CLONIDINE | Definition date: | 2007-05-01 | Last modified: | 2021-03-01 | Identifier: | 2,6-dichloro-N-imidazolidin-2-ylideneaniline |
|
![CN3 CN3](https://data.pdbj.org/pdbjplus/data/cc/svg/CN3.svg) | CN3 | Name: | (2R,5S,11R,14R)-5,8,11-trihydroxy-2-(nonanoyloxy)-5,11-dioxido-16-oxo-14-[(propanoyloxy)methyl]-4,6,10,12,15-pentaoxa-5,11-diphosphanonadec-1-yl undecanoate | Formula: | C36 H68 O17 P2 | SMILES: | O=C(OC(COP(=O)(OCC(O)COP(=O)(O)OCC(OC(=O)CCC)COC(=O)CC)O)COC(=O)CCCCCCCCCC)CCCCCCCC | InChi: | InChI=1S/C36H68O17P2/c1-5-9-11-13-15-16-18-19-22-34(39)47-27-32(53-36(41)23-20-17-14-12-10-6-2)29-51-55(44,45)49-25-30(37)24-48-54(42,43)50-28-31(26-46-33(38)8-4)52-35(40)21-7-3/h30-32,37H,5-29H2,1-4H3,(H,42,43)(H,44,45)/t30-,31-,32-/m1/s1 | Synonyms: | CARDIOLIPIN | Definition date: | 2008-04-30 | Last modified: | 2021-03-01 | Identifier: | (2R,5S,11R,14R)-5,8,11-trihydroxy-2-(nonanoyloxy)-5,11-dioxido-16-oxo-14-[(propanoyloxy)methyl]-4,6,10,12,15-pentaoxa-5,11-diphosphanonadec-1-yl undecanoate |
|
![CN5 CN5](https://data.pdbj.org/pdbjplus/data/cc/svg/CN5.svg) | CN5 | Name: | (5S,11R)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-4,6,10,12,16-pentaoxa-5,11-diphosphaoctadec-1-yl pentadecanoate | Formula: | C26 H52 O13 P2 | SMILES: | O=C(OCCCOP(=O)(OCC(O)COP(=O)(O)OCCCOC(=O)C)O)CCCCCCCCCCCCCC | InChi: | InChI=1S/C26H52O13P2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-26(29)35-19-16-21-37-41(32,33)39-23-25(28)22-38-40(30,31)36-20-15-18-34-24(2)27/h25,28H,3-23H2,1-2H3,(H,30,31)(H,32,33)/t25-/m0/s1 | Synonyms: | CARDIOLIPIN | Definition date: | 2008-04-28 | Last modified: | 2021-03-01 | Identifier: | (5S,11R)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-4,6,10,12,16-pentaoxa-5,11-diphosphaoctadec-1-yl pentadecanoate |
|
![CNQ CNQ](https://data.pdbj.org/pdbjplus/data/cc/svg/CNQ.svg) | CNQ | Name: | 3-(4-CHLOROPHENYL)QUINOXALINE-5-CARBOXAMIDE | Formula: | C15 H10 Cl N3 O | SMILES: | Clc3ccc(c1nc2c(cccc2nc1)C(=O)N)cc3 | InChi: | InChI=1S/C15H10ClN3O/c16-10-6-4-9(5-7-10)13-8-18-12-3-1-2-11(15(17)20)14(12)19-13/h1-8H,(H2,17,20) | Synonyms: | 2-(4-CHLOROPHENYL)-5-QUINOXALINECARBOXAMIDE | Definition date: | 2004-08-25 | Last modified: | 2021-03-01 | Identifier: | 3-(4-chlorophenyl)quinoxaline-5-carboxamide |
|
![CNR CNR](https://data.pdbj.org/pdbjplus/data/cc/svg/CNR.svg) | CNR | Name: | (2S)-2-CHLOROPROPANOIC ACID | Formula: | C3 H5 Cl O2 | SMILES: | ClC(C(=O)O)C | InChi: | InChI=1S/C3H5ClO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m0/s1 | Synonyms: | 2-MONOCHLOROPRAPANATE | Definition date: | 2006-10-27 | Last modified: | 2021-03-01 | Identifier: | (2S)-2-chloropropanoic acid |
|
![CNY CNY](https://data.pdbj.org/pdbjplus/data/cc/svg/CNY.svg) | CNY | Name: | 13,15-DIAMINO-2-(AMINOMETHYL)-3,4,9,12-TETRAHYDROXYHEXADECAHYDRO-2H-7,10-EPOXYPYRANO[2,3-B][1,10,4]BENZODIOXAZACYCLODODECIN-8-YL 2,6-DIAMINO-2,6-DIDEOXYHEXOPYRANOSIDE | Formula: | C23 H44 N6 O12 | SMILES: | O1C(CN)C(O)C(O)C2NCC5OC(OC3C(OC12)C(N)CC(N)C3O)C(O)C5OC4OC(CN)C(O)C(O)C4N | InChi: | InChI=1S/C23H44N6O12/c24-2-7-13(31)15(33)10(28)21(36-7)40-19-9-4-29-11-16(34)14(32)8(3-25)37-22(11)39-18-6(27)1-5(26)12(30)20(18)41-23(38-9)17(19)35/h5-23,29-35H,1-4,24-28H2/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1 | Synonyms: | CYCLIC NEOMYCIN | Definition date: | 2005-06-24 | Last modified: | 2021-03-01 | Identifier: | (2R,3S,4R,4aR,7R,8S,9R,10S,11aR,12S,13R,15S,15aR,16aR)-13,15-diamino-2-(aminomethyl)-3,4,9,12-tetrahydroxyhexadecahydro-2H-7,10-epoxypyrano[2,3-b][1,10,4]benzodioxazacyclododecin-8-yl 2,6-diamino-2,6-dideoxy-beta-L-idopyranoside |
|
![CO6 CO6](https://data.pdbj.org/pdbjplus/data/cc/svg/CO6.svg) | CO6 | Name: | ISOBUTYRYL-COENZYME A | Formula: | C25 H42 N7 O17 P3 S | SMILES: | O=C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O)C(C)C | InChi: | InChI=1S/C25H42N7O17P3S/c1-13(2)24(37)53-8-7-27-15(33)5-6-28-22(36)19(35)25(3,4)10-46-52(43,44)49-51(41,42)45-9-14-18(48-50(38,39)40)17(34)23(47-14)32-12-31-16-20(26)29-11-30-21(16)32/h11-14,17-19,23,34-35H,5-10H2,1-4H3,(H,27,33)(H,28,36)(H,41,42)(H,43,44)(H2,26,29,30)(H2,38,39,40)/t14-,17-,18-,19+,23-/m1/s1 | Synonyms: | IB-CO6 | Definition date: | 2006-10-11 | Last modified: | 2021-03-01 | Identifier: | S-{(9R,13S,15R)-17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} 2-methylpropanethioate (non-preferred name) |
|
![COU COU](https://data.pdbj.org/pdbjplus/data/cc/svg/COU.svg) | COU | Name: | COUMARIN | Formula: | C9 H6 O2 | SMILES: | O=C2Oc1ccccc1C=C2 | InChi: | InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H | Synonyms: | 2H-1-BENZOPYRAN-2-ONE | Definition date: | 2005-03-09 | Last modified: | 2021-03-01 | Identifier: | 2H-chromen-2-one |
|
![CPB CPB](https://data.pdbj.org/pdbjplus/data/cc/svg/CPB.svg) | CPB | Name: | 2-(2-CHLORO-PHENYL)-5,7-DIHYDROXY-8-(3-HYDROXY-1-METHYL-PIPERIDIN-4-YL)-4H-BENZOPYRAN-4-ONE | Formula: | C21 H20 Cl N O5 | SMILES: | Clc4ccccc4C=2Oc1c(c(O)cc(O)c1C(=O)C=2)C3CCN(C)CC3O | InChi: | InChI=1S/C21H20ClNO5/c1-23-7-6-12(17(27)10-23)19-14(24)8-15(25)20-16(26)9-18(28-21(19)20)11-4-2-3-5-13(11)22/h2-5,8-9,12,17,24-25,27H,6-7,10H2,1H3/t12-,17+/m0/s1 | Synonyms: | FLAVOPIRIDOL | Definition date: | 2000-05-11 | Last modified: | 2021-03-01 | Identifier: | 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(3S,4R)-3-hydroxy-1-methylpiperidin-4-yl]-4H-chromen-4-one |
|
![FYP FYP](https://data.pdbj.org/pdbjplus/data/cc/svg/FYP.svg) | FYP | Name: | ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | Formula: | C15 H14 F N3 O3 | SMILES: | CCOC(c3c2CN(C(c1c(ccc(c1)F)n2cn3)=O)C)=O | InChi: | InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3 | Synonyms: | Flumazenil | Definition date: | 2018-04-25 | Last modified: | 2021-03-01 | Release date: | 2018-06-27 | Identifier: | ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate |
|
![FYU FYU](https://data.pdbj.org/pdbjplus/data/cc/svg/FYU.svg) | FYU | Name: | 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde | Formula: | C5 H4 N2 O3 | SMILES: | N1C(NC(C(=C1)C=O)=O)=O | InChi: | InChI=1S/C5H4N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1-2H,(H2,6,7,9,10) | Synonyms: | 5-formyluracil | Definition date: | 2015-06-22 | Last modified: | 2021-03-01 | Release date: | 2015-10-21 | Identifier: | 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde |
|
![G01 G01](https://data.pdbj.org/pdbjplus/data/cc/svg/G01.svg) | G01 | Name: | N-[(R)-hydroxy(methyl)phosphoryl]-D-glutamic acid | Formula: | C6 H12 N O6 P | SMILES: | O=C(O)CCC(NP(=O)(O)C)C(=O)O | InChi: | InChI=1S/C6H12NO6P/c1-14(12,13)7-4(6(10)11)2-3-5(8)9/h4H,2-3H2,1H3,(H,8,9)(H,10,11)(H2,7,12,13)/t4-/m1/s1 | Synonyms: | N-PHOSPHONOMETHYL-D-GLUTAMIC ACID | Definition date: | 2009-03-06 | Last modified: | 2021-03-01 | Identifier: | N-[(R)-hydroxy(methyl)phosphoryl]-D-glutamic acid |
|
![G1R G1R](https://data.pdbj.org/pdbjplus/data/cc/svg/G1R.svg) | G1R | Name: | [(2R,3R,4R,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5S)-3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE | Formula: | C15 H23 N5 O15 P2 | SMILES: | O=C4NC(=Nc1c4ncn1C2OC(C(O)C2O)COP(=O)(O)OP(=O)(O)OCC3OC(O)C(O)C3O)N | InChi: | InChI=1S/C15H23N5O15P2/c16-15-18-11-6(12(25)19-15)17-3-20(11)13-9(23)7(21)4(33-13)1-31-36(27,28)35-37(29,30)32-2-5-8(22)10(24)14(26)34-5/h3-5,7-10,13-14,21-24,26H,1-2H2,(H,27,28)(H,29,30)(H3,16,18,19,25)/t4-,5-,7+,8-,9-,10-,13-,14+/m1/s1 | Synonyms: | GUANOSINE DIPHOSPHORIBOSE | Definition date: | 2006-08-30 | Last modified: | 2021-03-01 | Identifier: | [(2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5S)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
|
![G23 G23](https://data.pdbj.org/pdbjplus/data/cc/svg/G23.svg) | G23 | Name: | (2R,4S)-2-[(R)-BENZYLCARBAMOYL-PHENYLACETYL-METHYL]-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID | Formula: | C23 H27 N3 O4 S | SMILES: | O=C(NC(C(=O)NCc1ccccc1)C2SC(C(N2)C(=O)O)(C)C)Cc3ccccc3 | InChi: | InChI=1S/C23H27N3O4S/c1-23(2)19(22(29)30)26-21(31-23)18(20(28)24-14-16-11-7-4-8-12-16)25-17(27)13-15-9-5-3-6-10-15/h3-12,18-19,21,26H,13-14H2,1-2H3,(H,24,28)(H,25,27)(H,29,30)/t18-,19+,21-/m1/s1 | Synonyms: | GR123976 | Definition date: | 1999-07-08 | Last modified: | 2021-03-01 | Identifier: | (2R,4S)-2-{(1R)-2-(benzylamino)-2-oxo-1-[(phenylacetyl)amino]ethyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
|
![G2H G2H](https://data.pdbj.org/pdbjplus/data/cc/svg/G2H.svg) | G2H | Name: | 2-HYDROXY-1-(HYDROXYMETHYL)ETHYL DIHYDROGEN PHOSPHATE | Formula: | C3 H9 O6 P | SMILES: | O=P(O)(O)OC(CO)CO | InChi: | InChI=1S/C3H9O6P/c4-1-3(2-5)9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8) | Synonyms: | GLYCEROL-2-PHOSPHATE | Definition date: | 2004-08-19 | Last modified: | 2021-03-01 | Identifier: | 2-hydroxy-1-(hydroxymethyl)ethyl dihydrogen phosphate |
|
![G2K G2K](https://data.pdbj.org/pdbjplus/data/cc/svg/G2K.svg) | G2K | Name: | 2-{(2S)-1-[(2-chlorophenoxy)acetyl]pyrrolidin-2-yl}-5-hydroxy-6-oxo-N-(2-phenylethyl)-1,6-dihydropyrimidine-4-carboxamide | Formula: | C25 H25 Cl N4 O5 | SMILES: | C2(=O)C(O)=C(C(=O)NCCc1ccccc1)N=C(N2)C3CCCN3C(COc4ccccc4Cl)=O | InChi: | InChI=1S/C25H25ClN4O5/c26-17-9-4-5-11-19(17)35-15-20(31)30-14-6-10-18(30)23-28-21(22(32)25(34)29-23)24(33)27-13-12-16-7-2-1-3-8-16/h1-5,7-9,11,18,32H,6,10,12-15H2,(H,27,33)(H,28,29,34)/t18-/m0/s1 | Synonyms: | SRI-29843 | Definition date: | 2017-07-11 | Last modified: | 2021-03-01 | Release date: | 2018-01-03 | Identifier: | 2-{(2S)-1-[(2-chlorophenoxy)acetyl]pyrrolidin-2-yl}-5-hydroxy-6-oxo-N-(2-phenylethyl)-1,6-dihydropyrimidine-4-carboxamide |
|
![G2R G2R](https://data.pdbj.org/pdbjplus/data/cc/svg/G2R.svg) | G2R | Name: | [(2R,3R,4R,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4S)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE | Formula: | C15 H23 N5 O14 P2 | SMILES: | O=P(O)(OCC1OCC(O)C1O)OP(=O)(O)OCC4OC(n3cnc2c3N=C(N)NC2=O)C(O)C4O | InChi: | InChI=1S/C15H23N5O14P2/c16-15-18-12-8(13(25)19-15)17-4-20(12)14-11(24)10(23)7(33-14)3-32-36(28,29)34-35(26,27)31-2-6-9(22)5(21)1-30-6/h4-7,9-11,14,21-24H,1-3H2,(H,26,27)(H,28,29)(H3,16,18,19,25)/t5-,6+,7+,9-,10-,11+,14+/m0/s1 | Synonyms: | GUANOSINE DIPHOSPHORIBOSE INTERMEDIATE | Definition date: | 2006-08-30 | Last modified: | 2021-03-01 | Identifier: | [(2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4S)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
|
![G3K G3K](https://data.pdbj.org/pdbjplus/data/cc/svg/G3K.svg) | G3K | Name: | 2-{(2R)-1-[2-(4-chlorophenoxy)-2-methylpropanoyl]pyrrolidin-2-yl}-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid | Formula: | C19 H20 Cl N3 O6 | SMILES: | C1(NC(=NC(=C1O)C(O)=O)C3CCCN3C(=O)C(C)(C)Oc2ccc(Cl)cc2)=O | InChi: | InChI=1S/C19H20ClN3O6/c1-19(2,29-11-7-5-10(20)6-8-11)18(28)23-9-3-4-12(23)15-21-13(17(26)27)14(24)16(25)22-15/h5-8,12,24H,3-4,9H2,1-2H3,(H,26,27)(H,21,22,25)/t12-/m1/s1 | Synonyms: | SRI-29782 | Definition date: | 2017-07-11 | Last modified: | 2021-03-01 | Release date: | 2018-01-03 | Identifier: | 2-{(2R)-1-[2-(4-chlorophenoxy)-2-methylpropanoyl]pyrrolidin-2-yl}-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid |
|
![G3Q G3Q](https://data.pdbj.org/pdbjplus/data/cc/svg/G3Q.svg) | G3Q | Name: | R-Talinolol | Formula: | C20 H33 N3 O3 | SMILES: | CC(C)(C)NC[CH](O)COc1ccc(NC(=O)NC2CCCCC2)cc1 | InChi: | InChI=1S/C20H33N3O3/c1-20(2,3)21-13-17(24)14-26-18-11-9-16(10-12-18)23-19(25)22-15-7-5-4-6-8-15/h9-12,15,17,21,24H,4-8,13-14H2,1-3H3,(H2,22,23,25)/t17-/m1/s1 | Synonyms: | Talinolol | Definition date: | 2018-08-23 | Last modified: | 2021-03-01 | Release date: | 2019-07-03 | Identifier: | 1-[4-[(2~{R})-3-(~{tert}-butylamino)-2-oxidanyl-propoxy]phenyl]-3-cyclohexyl-urea |
|
![G4W G4W](https://data.pdbj.org/pdbjplus/data/cc/svg/G4W.svg) | G4W | Name: | 6-[4-[(5~{S})-5-[3,5-bis(fluoranyl)phenyl]pyrazolidin-1-yl]carbonylpiperidin-1-yl]pyrimidine-4-carbonitrile | Formula: | C20 H20 F2 N6 O | SMILES: | Fc1cc(F)cc(c1)[CH]2CCNN2C(=O)C3CCN(CC3)c4cc(ncn4)C#N | InChi: | InChI=1S/C20H20F2N6O/c21-15-7-14(8-16(22)9-15)18-1-4-26-28(18)20(29)13-2-5-27(6-3-13)19-10-17(11-23)24-12-25-19/h7-10,12-13,18,26H,1-6H2/t18-/m0/s1 | Synonyms: | GSK547 | Definition date: | 2018-08-28 | Last modified: | 2021-03-01 | Release date: | 2018-12-12 | Identifier: | 6-[4-[(5~{S})-5-[3,5-bis(fluoranyl)phenyl]pyrazolidin-1-yl]carbonylpiperidin-1-yl]pyrimidine-4-carbonitrile |
|