![CDD CDD](https://data.pdbj.org/pdbjplus/data/cc/svg/CDD.svg) | CDD | Name: | 2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDO-2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUOROPHENYL)METHYL]ACETAMIDE | Formula: | C20 H17 Cl F3 N5 O3 | SMILES: | Fc1ccccc1CNC(=O)CN3C(Cl)=CN=C(NCC(F)(F)c2[n+]([O-])cccc2)C3=O | InChi: | InChI=1S/C20H17ClF3N5O3/c21-16-10-26-18(27-12-20(23,24)15-7-3-4-8-29(15)32)19(31)28(16)11-17(30)25-9-13-5-1-2-6-14(13)22/h1-8,10H,9,11-12H2,(H,25,30)(H,26,27) | Definition date: | 2002-10-02 | Last modified: | 2011-06-04 | Identifier: | 2-[6-chloro-3-{[2,2-difluoro-2-(1-oxidopyridin-2-yl)ethyl]amino}-2-oxopyrazin-1(2H)-yl]-N-(2-fluorobenzyl)acetamide |
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![CDF CDF](https://data.pdbj.org/pdbjplus/data/cc/svg/CDF.svg) | CDF | Name: | 4-AMINO-1-{5-O-[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]-ALPHA-D-ARABINOFURANOSYL}PYRIMIDIN-2(1H)-ONE | Formula: | C9 H15 N3 O11 P2 | SMILES: | O=P(O)(O)OP(=O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)C(O)C2O | InChi: | InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7+,8+/m1/s1 | Definition date: | 2008-04-23 | Last modified: | 2011-06-04 | Identifier: | 4-amino-1-{5-O-[(R)-hydroxy(phosphonooxy)phosphoryl]-alpha-D-arabinofuranosyl}pyrimidin-2(1H)-one |
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![CDG CDG](https://data.pdbj.org/pdbjplus/data/cc/svg/CDG.svg) | CDG | Name: | METHYL 4,6-O-[(1R)-1-CARBOXYETHYLIDENE]-BETA-D-GALACTOPYRANOSIDE | Formula: | C10 H16 O8 | SMILES: | O=C(O)C1(OCC2OC(OC)C(O)C(O)C2O1)C | InChi: | InChI=1S/C10H16O8/c1-10(9(13)14)16-3-4-7(18-10)5(11)6(12)8(15-2)17-4/h4-8,11-12H,3H2,1-2H3,(H,13,14)/t4-,5-,6-,7+,8-,10-/m1/s1 | Definition date: | 2002-04-25 | Last modified: | 2011-06-04 | Identifier: | methyl 4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactopyranoside |
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![CDK CDK](https://data.pdbj.org/pdbjplus/data/cc/svg/CDK.svg) | CDK | Name: | 4-[4-(3,4-DIMETHYL-2-OXO-2,3-DIHYDRO-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-N-(2-METHOXY-ETHYL)-BENZENESULFONAMIDE | Formula: | C18 H21 N5 O4 S2 | SMILES: | O=C3SC(c1nc(ncc1)Nc2ccc(cc2)S(=O)(=O)NCCOC)=C(N3C)C | InChi: | InChI=1S/C18H21N5O4S2/c1-12-16(28-18(24)23(12)2)15-8-9-19-17(22-15)21-13-4-6-14(7-5-13)29(25,26)20-10-11-27-3/h4-9,20H,10-11H2,1-3H3,(H,19,21,22) | Definition date: | 2010-07-29 | Last modified: | 2011-06-04 | Identifier: | 4-{[4-(3,4-dimethyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)pyrimidin-2-yl]amino}-N-(2-methoxyethyl)benzenesulfonamide |
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![CDM CDM](https://data.pdbj.org/pdbjplus/data/cc/svg/CDM.svg) | CDM | Name: | 4-DIPHOSPHOCYTIDYL-2-C-METHYL-D-ERYTHRITOL | Formula: | C14 H25 N3 O14 P2 | SMILES: | O=P(O)(OCC(O)C(O)(C)CO)OP(=O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)C(O)C2O | InChi: | InChI=1S/C14H25N3O14P2/c1-14(23,6-18)8(19)5-29-33(26,27)31-32(24,25)28-4-7-10(20)11(21)12(30-7)17-3-2-9(15)16-13(17)22/h2-3,7-8,10-12,18-21,23H,4-6H2,1H3,(H,24,25)(H,26,27)(H2,15,16,22)/t7-,8-,10-,11-,12-,14+/m1/s1 | Definition date: | 2001-05-22 | Last modified: | 2011-06-04 | Identifier: | 5'-O-[(R)-hydroxy{[(S)-hydroxy{[(2R,3S)-2,3,4-trihydroxy-3-methylbutyl]oxy}phosphoryl]oxy}phosphoryl]cytidine |
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![CDO CDO](https://data.pdbj.org/pdbjplus/data/cc/svg/CDO.svg) | CDO | Name: | 2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL-1(5H)-YL)-3-CYCLOHEXYL-1-OXOPROPAN-2-YLAMINO)ACETIC ACID | Formula: | C23 H32 N6 O4 | SMILES: | O=C(NCc1ccc(nc1)C(=[N@H])N)C3C=CCN3C(=O)C(NCC(=O)O)CC2CCCCC2 | InChi: | InChI=1S/C23H32N6O4/c24-21(25)17-9-8-16(12-26-17)13-28-22(32)19-7-4-10-29(19)23(33)18(27-14-20(30)31)11-15-5-2-1-3-6-15/h4,7-9,12,15,18-19,27H,1-3,5-6,10-11,13-14H2,(H3,24,25)(H,28,32)(H,30,31)/t18-,19+/m1/s1 | Definition date: | 2005-08-23 | Last modified: | 2011-06-04 | Identifier: | N-[(1R)-2-[(2S)-2-{[(6-carbamimidoylpyridin-3-yl)methyl]carbamoyl}-2,5-dihydro-1H-pyrrol-1-yl]-1-(cyclohexylmethyl)-2-oxoethyl]glycine |
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![CDP CDP](https://data.pdbj.org/pdbjplus/data/cc/svg/CDP.svg) | CDP | Name: | CYTIDINE-5'-DIPHOSPHATE | Formula: | C9 H15 N3 O11 P2 | SMILES: | O=P(O)(O)OP(=O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)C(O)C2O | InChi: | InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 | Definition date: | 1999-07-15 | Last modified: | 2011-06-04 | Identifier: | cytidine 5'-(trihydrogen diphosphate) |
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![CDQ CDQ](https://data.pdbj.org/pdbjplus/data/cc/svg/CDQ.svg) | CDQ | Name: | 6-[(5-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid | Formula: | C18 H14 Cl N O5 | SMILES: | O=C(O)c2c(ccc1OCCOc12)CN4c3ccc(Cl)cc3CC4=O | InChi: | InChI=1S/C18H14ClNO5/c19-12-2-3-13-11(7-12)8-15(21)20(13)9-10-1-4-14-17(16(10)18(22)23)25-6-5-24-14/h1-4,7H,5-6,8-9H2,(H,22,23) | Definition date: | 2010-07-05 | Last modified: | 2011-06-04 | Identifier: | 6-[(5-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid |
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![CDW CDW](https://data.pdbj.org/pdbjplus/data/cc/svg/CDW.svg) | CDW | Name: | (4R)-3-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-1,3-DIAZABICYCLO[2.2.0]HEX-5-EN-2-ONE | Formula: | C9 H13 N2 O7 P | SMILES: | O=C2N1C=CC1N2C3OC(C(O)C3)COP(=O)(O)O | InChi: | InChI=1S/C9H13N2O7P/c12-5-3-8(11-7-1-2-10(7)9(11)13)18-6(5)4-17-19(14,15)16/h1-2,5-8,12H,3-4H2,(H2,14,15,16)/t5-,6+,7+,8+/m0/s1 | Definition date: | 2009-08-14 | Last modified: | 2011-06-04 | Identifier: | (4R)-3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1,3-diazabicyclo[2.2.0]hex-5-en-2-one |
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![CDY CDY](https://data.pdbj.org/pdbjplus/data/cc/svg/CDY.svg) | CDY | Name: | 2-CHLORODIDEOXYADENOSINE | Formula: | C10 H12 Cl N5 O2 | SMILES: | Clc1nc(c2ncn(c2n1)C3OC(CC3)CO)N | InChi: | InChI=1S/C10H12ClN5O2/c11-10-14-8(12)7-9(15-10)16(4-13-7)6-2-1-5(3-17)18-6/h4-6,17H,1-3H2,(H2,12,14,15)/t5-,6+/m0/s1 | Definition date: | 2003-09-11 | Last modified: | 2011-06-04 | Identifier: | [(2S,5R)-5-(6-amino-2-chloro-9H-purin-9-yl)tetrahydrofuran-2-yl]methanol |
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![CEE CEE](https://data.pdbj.org/pdbjplus/data/cc/svg/CEE.svg) | CEE | Name: | (2-chloroethyl)benzene | Formula: | C8 H9 Cl | SMILES: | ClCCc1ccccc1 | InChi: | InChI=1S/C8H9Cl/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 | Definition date: | 2009-02-16 | Last modified: | 2011-06-04 | Identifier: | (2-chloroethyl)benzene |
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![CEJ CEJ](https://data.pdbj.org/pdbjplus/data/cc/svg/CEJ.svg) | CEJ | Name: | CYCLOPENTANE-1,3-DIONE | Formula: | C5 H6 O2 | SMILES: | O=C1CC(=O)CC1 | InChi: | InChI=1S/C5H6O2/c6-4-1-2-5(7)3-4/h1-3H2 | Definition date: | 2006-03-26 | Last modified: | 2011-06-04 | Identifier: | cyclopentane-1,3-dione |
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![CEM CEM](https://data.pdbj.org/pdbjplus/data/cc/svg/CEM.svg) | CEM | Name: | N-(1-CARBOXY-2-HYDROXY-4-OXO-BUTYL)-N-(3-OXO-CISPROPENYL)AMINE | Formula: | C8 H11 N O5 | SMILES: | O=CCC(O)C(NC=C/C=O)C(=O)O | InChi: | InChI=1S/C8H11NO5/c10-4-1-3-9-7(8(13)14)6(12)2-5-11/h1,3-7,9,12H,2H2,(H,13,14)/b3-1-/t6-,7+/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (3S)-3-hydroxy-5-oxo-N-[(1Z)-3-oxoprop-1-en-1-yl]-D-norvaline |
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![CF2 CF2](https://data.pdbj.org/pdbjplus/data/cc/svg/CF2.svg) | CF2 | Name: | 2'-deoxy-5'-O-{[2-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)ethyl]carbamoyl}guanosine | Formula: | C25 H26 N10 O7 | SMILES: | O=C2C3=Nc1cc(c(cc1N(C3=NC(=O)N2)CCNC(=O)OCC6OC(n5cnc4c5N=C(N)NC4=O)CC6O)C)C | InChi: | InChI=1S/C25H26N10O7/c1-10-5-12-13(6-11(10)2)34(20-18(29-12)22(38)33-24(39)31-20)4-3-27-25(40)41-8-15-14(36)7-16(42-15)35-9-28-17-19(35)30-23(26)32-21(17)37/h5-6,9,14-16,36H,3-4,7-8H2,1-2H3,(H,27,40)(H,33,38,39)(H3,26,30,32,37)/t14-,15+,16+/m0/s1 | Definition date: | 2007-12-19 | Last modified: | 2011-06-04 | Identifier: | 2'-deoxy-5'-O-{[2-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)ethyl]carbamoyl}guanosine |
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![CF3 CF3](https://data.pdbj.org/pdbjplus/data/cc/svg/CF3.svg) | CF3 | Name: | 9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE | Formula: | C15 H18 F3 N O2 | SMILES: | O=C(Nc1ccccc1)CCCCCCC(=O)C(F)(F)F | InChi: | InChI=1S/C15H18F3NO2/c16-15(17,18)13(20)10-6-1-2-7-11-14(21)19-12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11H2,(H,19,21) | Definition date: | 2006-04-21 | Last modified: | 2011-06-04 | Identifier: | 9,9,9-trifluoro-8-oxo-N-phenylnonanamide |
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![CF4 CF4](https://data.pdbj.org/pdbjplus/data/cc/svg/CF4.svg) | CF4 | Name: | [4-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)butyl]carbamic acid | Formula: | C17 H19 N5 O4 | SMILES: | O=C2C3=Nc1cc(c(cc1N(C3=NC(=O)N2)CCCCNC(=O)O)C)C | InChi: | InChI=1S/C17H19N5O4/c1-9-7-11-12(8-10(9)2)22(6-4-3-5-18-17(25)26)14-13(19-11)15(23)21-16(24)20-14/h7-8,18H,3-6H2,1-2H3,(H,25,26)(H,21,23,24) | Definition date: | 2007-12-19 | Last modified: | 2011-06-04 | Identifier: | [4-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)butyl]carbamic acid |
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![CF5 CF5](https://data.pdbj.org/pdbjplus/data/cc/svg/CF5.svg) | CF5 | Name: | COFORMYCIN 5'-PHOSPHATE | Formula: | C11 H17 N4 O8 P | SMILES: | O=P(O)(O)OCC3OC(n2cnc1c2N=CNCC1O)C(O)C3O | InChi: | InChI=1S/C11H17N4O8P/c16-5-1-12-3-13-10-7(5)14-4-15(10)11-9(18)8(17)6(23-11)2-22-24(19,20)21/h3-6,8-9,11,16-18H,1-2H2,(H,12,13)(H2,19,20,21)/t5-,6-,8-,9-,11-/m1/s1 | Definition date: | 2005-06-29 | Last modified: | 2011-06-04 | Identifier: | (8R)-3-(5-O-phosphono-beta-D-ribofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol |
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![CFH CFH](https://data.pdbj.org/pdbjplus/data/cc/svg/CFH.svg) | CFH | Name: | 1,1,1,3,3,3-hexafluoropropan-2-ol | Formula: | C3 H2 F6 O | SMILES: | FC(F)(F)C(O)C(F)(F)F | InChi: | InChI=1S/C3H2F6O/c4-2(5,6)1(10)3(7,8)9/h1,10H | Definition date: | 2009-06-19 | Last modified: | 2011-06-04 | Identifier: | 1,1,1,3,3,3-hexafluoropropan-2-ol |
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![CFT CFT](https://data.pdbj.org/pdbjplus/data/cc/svg/CFT.svg) | CFT | Name: | TRIFLUOROMETHANE | Formula: | C H F3 | SMILES: | FC(F)F | InChi: | InChI=1S/CHF3/c2-1(3)4/h1H | Definition date: | 2003-01-31 | Last modified: | 2011-06-04 | Identifier: | trifluoromethane |
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![CFV CFV](https://data.pdbj.org/pdbjplus/data/cc/svg/CFV.svg) | CFV | Name: | [(2R)-1-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-propan-2-yl]oxymethylphosphonic acid | Formula: | C8 H14 N3 O6 P | SMILES: | O=C1N=C(C=CN1CC(OCP(=O)(O)O)CO)N | InChi: | InChI=1S/C8H14N3O6P/c9-7-1-2-11(8(13)10-7)3-6(4-12)17-5-18(14,15)16/h1-2,6,12H,3-5H2,(H2,9,10,13)(H2,14,15,16)/t6-/m1/s1 | Definition date: | 2008-10-05 | Last modified: | 2011-06-04 | Identifier: | {[(1R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-1-(hydroxymethyl)ethoxy]methyl}phosphonic acid |
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![CFZ CFZ](https://data.pdbj.org/pdbjplus/data/cc/svg/CFZ.svg) | CFZ | Name: | 2'-deoxy-2'-fluorocytidine 5'-(dihydrogen phosphate) | Formula: | C9 H13 F N3 O7 P | SMILES: | O=P(O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)C(F)C2O | InChi: | InChI=1S/C9H13FN3O7P/c10-6-7(14)4(3-19-21(16,17)18)20-8(6)13-2-1-5(11)12-9(13)15/h1-2,4,6-8,14H,3H2,(H2,11,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 | Definition date: | 2010-04-13 | Last modified: | 2011-06-04 | Identifier: | 2'-deoxy-2'-fluorocytidine 5'-(dihydrogen phosphate) |
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![CG CG](https://data.pdbj.org/pdbjplus/data/cc/svg/CG.svg) | CG | Name: | 4-AMIDINOINDAN-1-ONE-2'-AMIDINOHYDRAZONE | Formula: | C11 H14 N6 | SMILES: | [N@H]=C(c1cccc2c1CCC/2=N/NC(=[N@H])N)N | InChi: | InChI=1S/C11H14N6/c12-10(13)8-3-1-2-7-6(8)4-5-9(7)16-17-11(14)15/h1-3H,4-5H2,(H3,12,13)(H4,14,15,17)/b16-9+ | Definition date: | 2001-03-13 | Last modified: | 2011-06-04 | Identifier: | (2E)-2-(4-carbamimidoyl-2,3-dihydro-1H-inden-1-ylidene)hydrazinecarboximidamide |
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![CG1 CG1](https://data.pdbj.org/pdbjplus/data/cc/svg/CG1.svg) | CG1 | Name: | 5'-O-[(R)-hydroxy(methoxy)phosphoryl]guanosine | Formula: | C11 H16 N5 O8 P | SMILES: | O=P(O)(OC)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O | InChi: | InChI=1S/C11H16N5O8P/c1-22-25(20,21)23-2-4-6(17)7(18)10(24-4)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H,20,21)(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1 | Definition date: | 2008-03-26 | Last modified: | 2011-06-04 | Identifier: | 5'-O-[(R)-hydroxy(methoxy)phosphoryl]guanosine |
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![CG2 CG2](https://data.pdbj.org/pdbjplus/data/cc/svg/CG2.svg) | CG2 | Name: | CYTIDYL-2'-5'-PHOSPHO-GUANOSINE | Formula: | C19 H25 N8 O12 P | SMILES: | O=C1N=C(N)C=CN1C5OC(CO)C(O)C5OP(=O)(O)OCC4OC(n3cnc2c3N=C(N)NC2=O)C(O)C4O | InChi: | InChI=1S/C19H25N8O12P/c20-8-1-2-26(19(33)23-8)17-13(11(30)6(3-28)37-17)39-40(34,35)36-4-7-10(29)12(31)16(38-7)27-5-22-9-14(27)24-18(21)25-15(9)32/h1-2,5-7,10-13,16-17,28-31H,3-4H2,(H,34,35)(H2,20,23,33)(H3,21,24,25,32)/t6-,7-,10-,11-,12-,13-,16-,17-/m1/s1 | Definition date: | 2003-06-28 | Last modified: | 2011-06-04 | Identifier: | [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl hydrogen (R)-phosphate (non-preferred name) |
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![CG3 CG3](https://data.pdbj.org/pdbjplus/data/cc/svg/CG3.svg) | CG3 | Name: | HYDROXY(2-HYDROXYPHENYL)OXOAMMONIUM | Formula: | C6 H6 N O3 | SMILES: | O=[N+](O)c1ccccc1O | InChi: | InChI=1S/C6H5NO3/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H-,8,9,10)/p+1 | Definition date: | 2009-07-08 | Last modified: | 2011-06-04 | Identifier: | hydroxy(2-hydroxyphenyl)oxoammonium |
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