![6HG 6HG](https://data.pdbj.org/pdbjplus/data/cc/svg/6HG.svg) | 6HG | Name: | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(GUANIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL | Formula: | C11 H16 N5 O7 P | SMILES: | O=C2NC(=Nc1n(cnc12)C3CC(O)C(OC3)COP(=O)(O)O)N | InChi: | InChI=1S/C11H16N5O7P/c12-11-14-9-8(10(18)15-11)13-4-16(9)5-1-6(17)7(22-2-5)3-23-24(19,20)21/h4-7,17H,1-3H2,(H2,19,20,21)(H3,12,14,15,18)/t5-,6-,7+/m0/s1 | Definition date: | 1999-07-23 | Last modified: | 2011-06-04 | Identifier: | 2-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-6-O-phosphono-D-arabino-hexitol |
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![6HI 6HI](https://data.pdbj.org/pdbjplus/data/cc/svg/6HI.svg) | 6HI | Name: | (3R,5R)-7-{2-[(4-fluorobenzyl)carbamoyl]-4-(4-fluorophenyl)-1-(1-methylethyl)-1H-imidazol-5-yl}-3,5-dihydroxyheptanoic acid | Formula: | C27 H31 F2 N3 O5 | SMILES: | O=C(NCc1ccc(F)cc1)c2nc(c(n2C(C)C)CCC(O)CC(O)CC(=O)O)c3ccc(F)cc3 | InChi: | InChI=1S/C27H31F2N3O5/c1-16(2)32-23(12-11-21(33)13-22(34)14-24(35)36)25(18-5-9-20(29)10-6-18)31-26(32)27(37)30-15-17-3-7-19(28)8-4-17/h3-10,16,21-22,33-34H,11-15H2,1-2H3,(H,30,37)(H,35,36)/t21-,22-/m1/s1 | Definition date: | 2008-02-27 | Last modified: | 2011-06-04 | Identifier: | (3R,5R)-7-{2-[(4-fluorobenzyl)carbamoyl]-4-(4-fluorophenyl)-1-(1-methylethyl)-1H-imidazol-5-yl}-3,5-dihydroxyheptanoic acid |
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![6HT 6HT](https://data.pdbj.org/pdbjplus/data/cc/svg/6HT.svg) | 6HT | Name: | 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL | Formula: | C11 H17 N2 O8 P | SMILES: | O=C1NC(=O)N(C=C1C)C2CC(O)C(OC2)COP(=O)(O)O | InChi: | InChI=1S/C11H17N2O8P/c1-6-3-13(11(16)12-10(6)15)7-2-8(14)9(20-4-7)5-21-22(17,18)19/h3,7-9,14H,2,4-5H2,1H3,(H,12,15,16)(H2,17,18,19)/t7-,8-,9+/m0/s1 | Definition date: | 1999-07-23 | Last modified: | 2011-06-04 | Identifier: | 1,5-anhydro-2,3-dideoxy-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-6-O-phosphono-D-arabino-hexitol |
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![6IA 6IA](https://data.pdbj.org/pdbjplus/data/cc/svg/6IA.svg) | 6IA | Name: | N6-ISOPENTENYL-ADENOSINE-5'-MONOPHOSPHATE | Formula: | C15 H24 N5 O7 P | SMILES: | O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)NCCC(C)C)C(O)C3O | InChi: | InChI=1S/C15H24N5O7P/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(22)11(21)9(27-15)5-26-28(23,24)25/h6-9,11-12,15,21-22H,3-5H2,1-2H3,(H,16,17,18)(H2,23,24,25)/t9-,11-,12-,15-/m1/s1 | Definition date: | 2001-01-19 | Last modified: | 2011-06-04 | Identifier: | N-(3-methylbutyl)adenosine 5'-(dihydrogen phosphate) |
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![6IP 6IP](https://data.pdbj.org/pdbjplus/data/cc/svg/6IP.svg) | 6IP | Name: | 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE | Formula: | C15 H15 N3 | SMILES: | n1c(N)cccc1CCc2ccc3c(c2)ncc3 | InChi: | InChI=1S/C15H15N3/c16-15-3-1-2-13(18-15)7-5-11-4-6-12-8-9-17-14(12)10-11/h1-4,6,8-10,17H,5,7H2,(H2,16,18) | Definition date: | 2007-01-12 | Last modified: | 2011-06-04 | Identifier: | 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine |
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![6MA 6MA](https://data.pdbj.org/pdbjplus/data/cc/svg/6MA.svg) | 6MA | Name: | N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | Formula: | C11 H16 N5 O6 P | SMILES: | O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)NC)CC3O | InChi: | InChI=1S/C11H16N5O6P/c1-12-10-9-11(14-4-13-10)16(5-15-9)8-2-6(17)7(22-8)3-21-23(18,19)20/h4-8,17H,2-3H2,1H3,(H,12,13,14)(H2,18,19,20)/t6-,7+,8+/m0/s1 | Definition date: | 2003-02-05 | Last modified: | 2011-06-04 | Identifier: | 2'-deoxy-N-methyladenosine 5'-(dihydrogen phosphate) |
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![6MI 6MI](https://data.pdbj.org/pdbjplus/data/cc/svg/6MI.svg) | 6MI | Name: | 6-METHYL-8-(2-DEOXY-RIBOFURANOSYL)ISOXANTHOPTERIDINE | Formula: | C12 H16 N5 O8 P | SMILES: | O=C2N=C(N)NC=1N(C(=O)C(=NC=12)C)C3OC(C(O)C3)COP(=O)(O)O | InChi: | InChI=1S/C12H16N5O8P/c1-4-11(20)17(9-8(14-4)10(19)16-12(13)15-9)7-2-5(18)6(25-7)3-24-26(21,22)23/h5-7,18H,2-3H2,1H3,(H2,21,22,23)(H3,13,15,16,19)/t5?,6-,7-/m1/s1 | Definition date: | 2003-06-03 | Last modified: | 2011-06-04 | Identifier: | 2-amino-8-(2-deoxy-5-O-phosphono-beta-D-threo-pentofuranosyl)-6-methylpteridine-4,7(1H,8H)-dione |
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![6MR 6MR](https://data.pdbj.org/pdbjplus/data/cc/svg/6MR.svg) | 6MR | Name: | N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN | Formula: | C23 H19 I N2 O4 S | SMILES: | Ic1ccc(cc1)c2ccc(cc2)S(=O)(=O)NC(C(=O)O)Cc4c3ccccc3nc4 | InChi: | InChI=1S/C23H19IN2O4S/c24-18-9-5-15(6-10-18)16-7-11-19(12-8-16)31(29,30)26-22(23(27)28)13-17-14-25-21-4-2-1-3-20(17)21/h1-12,14,22,25-26H,13H2,(H,27,28)/t22-/m1/s1 | Definition date: | 2007-02-16 | Last modified: | 2011-06-04 | Identifier: | N-[(4'-iodobiphenyl-4-yl)sulfonyl]-D-tryptophan |
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![6NH 6NH](https://data.pdbj.org/pdbjplus/data/cc/svg/6NH.svg) | 6NH | Name: | 2-(4-HYDROXY-5-PHENYL-1H-PYRAZOL-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE | Formula: | C17 H14 N6 O | SMILES: | [N@H]=C(N)c1ccc2nc(nc2c1)c4nnc(c3ccccc3)c4O | InChi: | InChI=1S/C17H14N6O/c18-16(19)10-6-7-11-12(8-10)21-17(20-11)14-15(24)13(22-23-14)9-4-2-1-3-5-9/h1-8,24H,(H3,18,19)(H,20,21)(H,22,23) | Definition date: | 2006-01-17 | Last modified: | 2011-06-04 | Identifier: | 2-(4-hydroxy-5-phenyl-1H-pyrazol-3-yl)-1H-benzimidazole-5-carboximidamide |
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![6NI 6NI](https://data.pdbj.org/pdbjplus/data/cc/svg/6NI.svg) | 6NI | Name: | 6-NITROINDAZOLE | Formula: | C7 H5 N3 O2 | SMILES: | [O-][N+](=O)c1ccc2c(c1)nnc2 | InChi: | InChI=1S/C7H5N3O2/c11-10(12)6-2-1-5-4-8-9-7(5)3-6/h1-4H,(H,8,9) | Definition date: | 2002-07-26 | Last modified: | 2011-06-04 | Identifier: | 6-nitro-1H-indazole |
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![6NP 6NP](https://data.pdbj.org/pdbjplus/data/cc/svg/6NP.svg) | 6NP | Name: | 6((S)-3-BENZYLPIPERAZIN-1-YL)-3-(NAPHTHALEN-2-YL)-4-(PYRIDIN-4-YL)PYRAZINE | Formula: | C30 H27 N5 | SMILES: | n2nc(cc(c1ccncc1)c2c4cc3ccccc3cc4)N5CC(NCC5)Cc6ccccc6 | InChi: | InChI=1S/C30H27N5/c1-2-6-22(7-3-1)18-27-21-35(17-16-32-27)29-20-28(24-12-14-31-15-13-24)30(34-33-29)26-11-10-23-8-4-5-9-25(23)19-26/h1-15,19-20,27,32H,16-18,21H2/t27-/m0/s1 | Definition date: | 2005-02-25 | Last modified: | 2011-06-04 | Identifier: | 6-[(3S)-3-benzylpiperazin-1-yl]-3-naphthalen-2-yl-4-pyridin-4-ylpyridazine |
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![6OG 6OG](https://data.pdbj.org/pdbjplus/data/cc/svg/6OG.svg) | 6OG | Name: | 6-O-METHYL GUANOSINE-5'-MONOPHOSPHATE | Formula: | C11 H16 N5 O7 P | SMILES: | O=P(O)(O)OCC3OC(n2cnc1c2nc(nc1OC)N)CC3O | InChi: | InChI=1S/C11H16N5O7P/c1-21-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(17)6(23-7)3-22-24(18,19)20/h4-7,17H,2-3H2,1H3,(H2,12,14,15)(H2,18,19,20)/t5-,6+,7+/m0/s1 | Definition date: | 2004-04-30 | Last modified: | 2011-06-04 | Identifier: | 9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-methoxy-9H-purin-2-amine |
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![6PE 6PE](https://data.pdbj.org/pdbjplus/data/cc/svg/6PE.svg) | 6PE | Name: | 1,2-DIHEXANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE | Formula: | C17 H33 N O8 P | SMILES: | O=C(OCC(OC(=O)CCCCC)COP([O-])(=O)OCCN)CCCCC | InChi: | InChI=1S/C17H34NO8P/c1-3-5-7-9-16(19)23-13-15(26-17(20)10-8-6-4-2)14-25-27(21,22)24-12-11-18/h15H,3-14,18H2,1-2H3,(H,21,22)/p-1/t15-/m1/s1 | Definition date: | 2004-08-02 | Last modified: | 2011-06-04 | Identifier: | 2-aminoethyl (2R)-2,3-bis(hexanoyloxy)propyl phosphate |
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![6SC 6SC](https://data.pdbj.org/pdbjplus/data/cc/svg/6SC.svg) | 6SC | Name: | 3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine | Formula: | C18 H14 Br N5 | SMILES: | Brc1cnn2c(cc(nc12)c3ccccc3)NCc4ccncc4 | InChi: | InChI=1S/C18H14BrN5/c19-15-12-22-24-17(21-11-13-6-8-20-9-7-13)10-16(23-18(15)24)14-4-2-1-3-5-14/h1-10,12,21H,11H2 | Definition date: | 2007-09-20 | Last modified: | 2011-06-04 | Identifier: | 3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine |
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![965 965](https://data.pdbj.org/pdbjplus/data/cc/svg/965.svg) | 965 | Name: | [3-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)phenyl]acetic acid | Formula: | C33 H31 Cl F3 N O3 | SMILES: | Clc1c(cccc1CN(CCCOc2cc(ccc2)CC(=O)O)CC(c3ccccc3)c4ccccc4)C(F)(F)F | InChi: | InChI=1S/C33H31ClF3NO3/c34-32-27(15-8-17-30(32)33(35,36)37)22-38(18-9-19-41-28-16-7-10-24(20-28)21-31(39)40)23-29(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-8,10-17,20,29H,9,18-19,21-23H2,(H,39,40) | Definition date: | 2003-06-19 | Last modified: | 2011-06-04 | Identifier: | [3-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)phenyl]acetic acid |
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![973 973](https://data.pdbj.org/pdbjplus/data/cc/svg/973.svg) | 973 | Name: | (5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE | Formula: | C21 H13 Cl O3 | SMILES: | O=C2O/C(C(O)=C2c1ccc(Cl)cc1)=Cc4c3ccccc3ccc4 | InChi: | InChI=1S/C21H13ClO3/c22-16-10-8-14(9-11-16)19-20(23)18(25-21(19)24)12-15-6-3-5-13-4-1-2-7-17(13)15/h1-12,23H/b18-12- | Definition date: | 2007-06-11 | Last modified: | 2011-06-04 | Identifier: | (5Z)-3-(4-chlorophenyl)-4-hydroxy-5-(naphthalen-1-ylmethylidene)furan-2(5H)-one |
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![977 977](https://data.pdbj.org/pdbjplus/data/cc/svg/977.svg) | 977 | Name: | 2-AMINO-5-BROMO-6-PHENYLPYRIMIDIN-4-OL | Formula: | C10 H8 Br N3 O | SMILES: | Brc2c(O)nc(nc2c1ccccc1)N | InChi: | InChI=1S/C10H8BrN3O/c11-7-8(6-4-2-1-3-5-6)13-10(12)14-9(7)15/h1-5H,(H3,12,13,14,15) | Definition date: | 2004-03-05 | Last modified: | 2011-06-04 | Identifier: | 2-amino-5-bromo-6-phenylpyrimidin-4-ol |
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![97B 97B](https://data.pdbj.org/pdbjplus/data/cc/svg/97B.svg) | 97B | Name: | 9-chloro-7-(2,6-difluorophenyl)-N-{4-[(4-methylpiperazin-1-yl)carbonyl]phenyl}-5H-pyrimido[5,4-d][2]benzazepin-2-amine | Formula: | C30 H25 Cl F2 N6 O | SMILES: | O=C(N1CCN(C)CC1)c6ccc(Nc4nc3c2ccc(Cl)cc2C(=NCc3cn4)c5c(F)cccc5F)cc6 | InChi: | InChI=1S/C30H25ClF2N6O/c1-38-11-13-39(14-12-38)29(40)18-5-8-21(9-6-18)36-30-35-17-19-16-34-28(26-24(32)3-2-4-25(26)33)23-15-20(31)7-10-22(23)27(19)37-30/h2-10,15,17H,11-14,16H2,1H3,(H,35,36,37) | Definition date: | 2009-04-15 | Last modified: | 2011-06-04 | Identifier: | 9-chloro-7-(2,6-difluorophenyl)-N-{4-[(4-methylpiperazin-1-yl)carbonyl]phenyl}-5H-pyrimido[5,4-d][2]benzazepin-2-amine |
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![982 982](https://data.pdbj.org/pdbjplus/data/cc/svg/982.svg) | 982 | Name: | 3-(CARBOXYMETHOXY)THIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID | Formula: | C10 H7 N O5 S | SMILES: | O=C(O)COc1c2cccnc2sc1C(=O)O | InChi: | InChI=1S/C10H7NO5S/c12-6(13)4-16-7-5-2-1-3-11-9(5)17-8(7)10(14)15/h1-3H,4H2,(H,12,13)(H,14,15) | Definition date: | 2005-09-30 | Last modified: | 2011-06-04 | Identifier: | 3-(carboxymethoxy)thieno[2,3-b]pyridine-2-carboxylic acid |
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![983 983](https://data.pdbj.org/pdbjplus/data/cc/svg/983.svg) | 983 | Name: | (5S,9R,10R,12S)-12-[3-(AMINOMETHYL)PHENYL]-5-BENZYL-10-HYDROXY-9-ISOPROPYL-3-OXO-1-PHENYL-2-OXA-7-THIA-4,8-DIAZA-10-PHOSPHATRIDECAN-13-OIC ACID 7,7,10-TRIOXIDE | Formula: | C31 H40 N3 O8 P S | SMILES: | O=C(O)C(c1cccc(c1)CN)CP(=O)(O)C(NS(=O)(=O)CC(NC(=O)OCc2ccccc2)Cc3ccccc3)C(C)C | InChi: | InChI=1S/C31H40N3O8PS/c1-22(2)29(43(38,39)20-28(30(35)36)26-15-9-14-25(16-26)18-32)34-44(40,41)21-27(17-23-10-5-3-6-11-23)33-31(37)42-19-24-12-7-4-8-13-24/h3-16,22,27-29,34H,17-21,32H2,1-2H3,(H,33,37)(H,35,36)(H,38,39)/t27-,28-,29+/m0/s1 | Definition date: | 2007-04-26 | Last modified: | 2011-06-04 | Identifier: | (5S,9R,10R,12S)-12-[3-(aminomethyl)phenyl]-5-benzyl-10-hydroxy-9-(1-methylethyl)-3-oxo-1-phenyl-2-oxa-7-thia-4,8-diaza-10-phosphatridecan-13-oic acid 7,7,10-trioxide |
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![988 988](https://data.pdbj.org/pdbjplus/data/cc/svg/988.svg) | 988 | Name: | 8-(3-nitrophenyl)-6-(pyridin-4-ylmethyl)quinoline | Formula: | C21 H15 N3 O2 | SMILES: | [O-][N+](=O)c1cccc(c1)c3cc(cc2cccnc23)Cc4ccncc4 | InChi: | InChI=1S/C21H15N3O2/c25-24(26)19-5-1-3-17(14-19)20-13-16(11-15-6-9-22-10-7-15)12-18-4-2-8-23-21(18)20/h1-10,12-14H,11H2 | Definition date: | 2009-02-16 | Last modified: | 2011-06-04 | Identifier: | 8-(3-nitrophenyl)-6-(pyridin-4-ylmethyl)quinoline |
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![9AD 9AD](https://data.pdbj.org/pdbjplus/data/cc/svg/9AD.svg) | 9AD | Name: | 9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE | Formula: | C18 H20 N4 O | SMILES: | O=C(c2cccc1c(c3c(nc12)cccc3)N)NCCN(C)C | InChi: | InChI=1S/C18H20N4O/c1-22(2)11-10-20-18(23)14-8-5-7-13-16(19)12-6-3-4-9-15(12)21-17(13)14/h3-9H,10-11H2,1-2H3,(H2,19,21)(H,20,23) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 9-amino-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide |
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![9AP 9AP](https://data.pdbj.org/pdbjplus/data/cc/svg/9AP.svg) | 9AP | Name: | 9-AMINOPHENANTHRENE | Formula: | C14 H11 N | SMILES: | c23c1ccccc1cc(N)c2cccc3 | InChi: | InChI=1S/C14H11N/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,15H2 | Definition date: | 2000-02-23 | Last modified: | 2011-06-04 | Identifier: | phenanthren-9-amine |
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![9BD 9BD](https://data.pdbj.org/pdbjplus/data/cc/svg/9BD.svg) | 9BD | Name: | 2-(1H-imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amine | Formula: | C19 H19 N5 O3 | SMILES: | n1c(c3c(cc1n2ccnc2)c4cc(OC)c(OCCOC)cc4nc3)N | InChi: | InChI=1S/C19H19N5O3/c1-25-5-6-27-17-9-15-13(7-16(17)26-2)12-8-18(24-4-3-21-11-24)23-19(20)14(12)10-22-15/h3-4,7-11H,5-6H2,1-2H3,(H2,20,23) | Definition date: | 2009-05-07 | Last modified: | 2011-06-04 | Identifier: | 2-(1H-imidazol-1-yl)-9-methoxy-8-(2-methoxyethoxy)benzo[c][2,7]naphthyridin-4-amine |
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![9CA 9CA](https://data.pdbj.org/pdbjplus/data/cc/svg/9CA.svg) | 9CA | Name: | 9H-CARBAZOLE | Formula: | C12 H9 N | SMILES: | c1cccc3c1c2c(cccc2)n3 | InChi: | InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H | Definition date: | 2006-02-14 | Last modified: | 2011-06-04 | Identifier: | 9H-carbazole |
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