![HPY HPY](https://data.pdbj.org/pdbjplus/data/cc/svg/HPY.svg) | HPY | Name: | 4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE | Formula: | C4 H6 N2 O2 | SMILES: | O=C1NC(O)C=CN1 | InChi: | InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-3,7H,(H2,5,6,8)/t3-/m0/s1 | Definition date: | 2001-10-23 | Last modified: | 2011-06-04 | Identifier: | (4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one |
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![HPZ HPZ](https://data.pdbj.org/pdbjplus/data/cc/svg/HPZ.svg) | HPZ | Name: | (2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID | Formula: | C12 H10 O4 | SMILES: | O=C(C=CC=C(O)C(=O)O)c1ccccc1 | InChi: | InChI=1S/C12H10O4/c13-10(9-5-2-1-3-6-9)7-4-8-11(14)12(15)16/h1-8,14H,(H,15,16)/b7-4+,11-8+ | Definition date: | 2007-05-15 | Last modified: | 2011-06-04 | Identifier: | (2E,4E)-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid |
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![HQ6 HQ6](https://data.pdbj.org/pdbjplus/data/cc/svg/HQ6.svg) | HQ6 | Name: | N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide | Formula: | C9 H18 N2 O5 | SMILES: | O=C(NC1C(O)C(O)C(NCC1O)CO)C | InChi: | InChI=1S/C9H18N2O5/c1-4(13)11-7-6(14)2-10-5(3-12)8(15)9(7)16/h5-10,12,14-16H,2-3H2,1H3,(H,11,13)/t5-,6-,7+,8-,9-/m1/s1 | Definition date: | 2008-12-17 | Last modified: | 2011-06-04 | Identifier: | N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide |
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![HQP HQP](https://data.pdbj.org/pdbjplus/data/cc/svg/HQP.svg) | HQP | Name: | 4-({4-[(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)AMINO]QUINAZOLIN-2-YL}IMINO)CYCLOHEXA-2,5-DIENE-1-CARBONITRILE | Formula: | C21 H17 N7 | SMILES: | N#CC5C=C/C(=N/c2nc1c(cccc1)c(n2)Nc3nnc(c3)C4CC4)C=C5 | InChi: | InChI=1S/C21H17N7/c22-12-13-5-9-15(10-6-13)23-21-24-17-4-2-1-3-16(17)20(26-21)25-19-11-18(27-28-19)14-7-8-14/h1-6,9-11,13-14H,7-8H2,(H2,24,25,26,27,28)/b23-15- | Definition date: | 2006-11-16 | Last modified: | 2011-06-04 | Identifier: | (1R,4Z)-4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl}imino)cyclohexa-2,5-diene-1-carbonitrile |
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![HQU HQU](https://data.pdbj.org/pdbjplus/data/cc/svg/HQU.svg) | HQU | Name: | 3-HYDROXYQUINALDIC ACID | Formula: | C10 H7 N O3 | SMILES: | O=C(O)c1nc2ccccc2cc1O | InChi: | InChI=1S/C10H7NO3/c12-8-5-6-3-1-2-4-7(6)11-9(8)10(13)14/h1-5,12H,(H,13,14) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 3-hydroxyquinoline-2-carboxylic acid |
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![HRP HRP](https://data.pdbj.org/pdbjplus/data/cc/svg/HRP.svg) | HRP | Name: | 5-HYDROXY-L-TRYPTOPHAN | Formula: | C11 H12 N2 O3 | SMILES: | O=C(O)C(N)Cc2c1cc(O)ccc1nc2 | InChi: | InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m1/s1 | Definition date: | 2005-01-14 | Last modified: | 2011-06-04 | Identifier: | 5-hydroxy-D-tryptophan |
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![HT3 HT3](https://data.pdbj.org/pdbjplus/data/cc/svg/HT3.svg) | HT3 | Name: | (2R,3S)-heptane-1,2,3-triol | Formula: | C7 H16 O3 | SMILES: | OC(CCCC)C(O)CO | InChi: | InChI=1S/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3/t6-,7+/m0/s1 | Definition date: | 2010-10-20 | Last modified: | 2011-06-04 | Identifier: | (2R,3S)-heptane-1,2,3-triol |
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![HTC HTC](https://data.pdbj.org/pdbjplus/data/cc/svg/HTC.svg) | HTC | Name: | 3-{[(4-CARBOXY-2-HYDROXYANILINE]SULFONYL}THIOPHENE-2-CARBOXYLIC ACID | Formula: | C12 H9 N O7 S2 | SMILES: | O=C(O)c1sccc1S(=O)(=O)Nc2ccc(C(=O)O)cc2O | InChi: | InChI=1S/C12H9NO7S2/c14-8-5-6(11(15)16)1-2-7(8)13-22(19,20)9-3-4-21-10(9)12(17)18/h1-5,13-14H,(H,15,16)(H,17,18) | Definition date: | 2004-09-27 | Last modified: | 2011-06-04 | Identifier: | 3-[(4-carboxy-2-hydroxyphenyl)sulfamoyl]thiophene-2-carboxylic acid |
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![HTJ HTJ](https://data.pdbj.org/pdbjplus/data/cc/svg/HTJ.svg) | HTJ | Name: | 6-phenyl-1-(pyridin-4-ylmethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | Formula: | C19 H14 N4 O2 | SMILES: | O=C(O)c1cc(nc2c1cnn2Cc3ccncc3)c4ccccc4 | InChi: | InChI=1S/C19H14N4O2/c24-19(25)15-10-17(14-4-2-1-3-5-14)22-18-16(15)11-21-23(18)12-13-6-8-20-9-7-13/h1-11H,12H2,(H,24,25) | Definition date: | 2010-08-03 | Last modified: | 2011-06-04 | Identifier: | 6-phenyl-1-(pyridin-4-ylmethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid |
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![HTP HTP](https://data.pdbj.org/pdbjplus/data/cc/svg/HTP.svg) | HTP | Name: | 4,5,6-TRIHYDROXY-7-HYDROXYMETHYL-4,5,6,7-TETRAHYDRO-1H-[1,2,3]TRIAZOLO[1,5-A]PYRIDIN-8-YLIUM | Formula: | C7 H12 N3 O4 | SMILES: | OC2c1cnn[n+]1C(C(O)C2O)CO | InChi: | InChI=1S/C7H11N3O4/c11-2-4-6(13)7(14)5(12)3-1-8-9-10(3)4/h1,4-7,11-14H,2H2/p+1/t4-,5+,6-,7-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (4S,5S,6R,7R)-4,5,6-trihydroxy-7-(hydroxymethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[1,5-a]pyridin-8-ium |
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![HUB HUB](https://data.pdbj.org/pdbjplus/data/cc/svg/HUB.svg) | HUB | Name: | HUPERZINE B | Formula: | C16 H20 N2 O | SMILES: | O=C1C=CC2=C(N1)CC3C=C(CC24NCCCC34)C | InChi: | InChI=1S/C16H20N2O/c1-10-7-11-8-14-13(4-5-15(19)18-14)16(9-10)12(11)3-2-6-17-16/h4-5,7,11-12,17H,2-3,6,8-9H2,1H3,(H,18,19)/t11-,12+,16+/m0/s1 | Definition date: | 2001-11-07 | Last modified: | 2011-06-04 | Identifier: | (4aR,5R,10bR)-12-methyl-2,3,4,4a,5,6-hexahydro-1H-5,10b-prop[1]eno-1,7-phenanthrolin-8(7H)-one |
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![HXB HXB](https://data.pdbj.org/pdbjplus/data/cc/svg/HXB.svg) | HXB | Name: | 4'-methylthymidine 5'-(tetrahydrogen triphosphate) | Formula: | C11 H19 N2 O14 P3 | SMILES: | O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC2(OC(N1C(=O)NC(=O)C(=C1)C)CC2O)C | InChi: | InChI=1S/C11H19N2O14P3/c1-6-4-13(10(16)12-9(6)15)8-3-7(14)11(2,25-8)5-24-29(20,21)27-30(22,23)26-28(17,18)19/h4,7-8,14H,3,5H2,1-2H3,(H,20,21)(H,22,23)(H,12,15,16)(H2,17,18,19)/t7-,8+,11+/m0/s1 | Definition date: | 2010-03-31 | Last modified: | 2011-06-04 | Identifier: | 4'-methylthymidine 5'-(tetrahydrogen triphosphate) |
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![HXC HXC](https://data.pdbj.org/pdbjplus/data/cc/svg/HXC.svg) | HXC | Name: | HEXANOYL-COENZYME A | Formula: | C27 H46 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)CCCCC | InChi: | InChI=1S/C27H46N7O17P3S/c1-4-5-6-7-18(36)55-11-10-29-17(35)8-9-30-25(39)22(38)27(2,3)13-48-54(45,46)51-53(43,44)47-12-16-21(50-52(40,41)42)20(37)26(49-16)34-15-33-19-23(28)31-14-32-24(19)34/h14-16,20-22,26,37-38H,4-13H2,1-3H3,(H,29,35)(H,30,39)(H,43,44)(H,45,46)(H2,28,31,32)(H2,40,41,42)/t16-,20-,21-,22+,26-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | S-{(9R,13R,15S)-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} hexanethioate (non-preferred name) |
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![HXH HXH](https://data.pdbj.org/pdbjplus/data/cc/svg/HXH.svg) | HXH | Name: | (1S,2S,3R,6R)-6-[(4-phenoxybenzyl)amino]cyclohex-4-ene-1,2,3-triol | Formula: | C19 H21 N O4 | SMILES: | OC3C(NCc2ccc(Oc1ccccc1)cc2)C=CC(O)C3O | InChi: | InChI=1S/C19H21NO4/c21-17-11-10-16(18(22)19(17)23)20-12-13-6-8-15(9-7-13)24-14-4-2-1-3-5-14/h1-11,16-23H,12H2/t16-,17-,18+,19+/m1/s1 | Definition date: | 2008-10-06 | Last modified: | 2011-06-04 | Identifier: | (1S,2S,3R,6R)-6-[(4-phenoxybenzyl)amino]cyclohex-4-ene-1,2,3-triol |
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![HXP HXP](https://data.pdbj.org/pdbjplus/data/cc/svg/HXP.svg) | HXP | Name: | 3,6-DIHYDROXY-XANTHENE-9-PROPIONIC ACID | Formula: | C16 H14 O5 | SMILES: | O=C(O)CCC2c3c(Oc1c2ccc(O)c1)cc(O)cc3 | InChi: | InChI=1S/C16H14O5/c17-9-1-3-12-11(5-6-16(19)20)13-4-2-10(18)8-15(13)21-14(12)7-9/h1-4,7-8,11,17-18H,5-6H2,(H,19,20) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 3-(3,6-dihydroxy-9H-xanthen-9-yl)propanoic acid |
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![HXS HXS](https://data.pdbj.org/pdbjplus/data/cc/svg/HXS.svg) | HXS | Name: | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | Formula: | C18 H22 O2 | SMILES: | Oc1ccc(cc1)C(C(c2ccc(O)cc2)CC)CC | InChi: | InChI=1S/C18H22O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,17-20H,3-4H2,1-2H3/t17-,18+ | Definition date: | 2008-04-30 | Last modified: | 2011-06-04 | Identifier: | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol |
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![HXZ HXZ](https://data.pdbj.org/pdbjplus/data/cc/svg/HXZ.svg) | HXZ | Name: | 4'-ethylthymidine 5'-(tetrahydrogen triphosphate) | Formula: | C12 H21 N2 O14 P3 | SMILES: | O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC2(OC(N1C(=O)NC(=O)C(=C1)C)CC2O)CC | InChi: | InChI=1S/C12H21N2O14P3/c1-3-12(6-25-30(21,22)28-31(23,24)27-29(18,19)20)8(15)4-9(26-12)14-5-7(2)10(16)13-11(14)17/h5,8-9,15H,3-4,6H2,1-2H3,(H,21,22)(H,23,24)(H,13,16,17)(H2,18,19,20)/t8-,9+,12+/m0/s1 | Definition date: | 2010-03-31 | Last modified: | 2011-06-04 | Identifier: | 4'-ethylthymidine 5'-(tetrahydrogen triphosphate) |
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![HY2 HY2](https://data.pdbj.org/pdbjplus/data/cc/svg/HY2.svg) | HY2 | Name: | 2-{2-[4-(3-{[(11aS)-7-methoxy-5-oxo-2,3,5,10,11,11a-hexahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy}propyl)piperazin-1-yl]ethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione | Formula: | C34 H39 N5 O5 | SMILES: | O=C6N7C(CNc5cc(OCCCN4CCN(CCN3C(=O)c1c2c(ccc1)cccc2C3=O)CC4)c(OC)cc56)CCC7 | InChi: | InChI=1S/C34H39N5O5/c1-43-29-20-27-28(35-22-24-8-4-12-38(24)34(27)42)21-30(29)44-19-5-11-36-13-15-37(16-14-36)17-18-39-32(40)25-9-2-6-23-7-3-10-26(31(23)25)33(39)41/h2-3,6-7,9-10,20-21,24,35H,4-5,8,11-19,22H2,1H3/t24-/m0/s1 | Definition date: | 2010-05-19 | Last modified: | 2011-06-04 | Identifier: | 2-{2-[4-(3-{[(11aS)-7-methoxy-5-oxo-2,3,5,10,11,11a-hexahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy}propyl)piperazin-1-yl]ethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione |
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![HYE HYE](https://data.pdbj.org/pdbjplus/data/cc/svg/HYE.svg) | HYE | Name: | (2R,3S,4R)-2-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-4-(2-hydroxyethyl)-3-methyl-5-oxopyrrolidine-2-carbaldehyde | Formula: | C15 H23 N O5 | SMILES: | O=CC1(NC(=O)C(C1(O)C)CCO)C(O)C2C=CCCC2 | InChi: | InChI=1S/C15H23NO5/c1-14(21)11(7-8-17)13(20)16-15(14,9-18)12(19)10-5-3-2-4-6-10/h3,5,9-12,17,19,21H,2,4,6-8H2,1H3,(H,16,20)/t10-,11+,12+,14+,15-/m1/s1 | Definition date: | 2009-06-23 | Last modified: | 2011-06-04 | Identifier: | (2R,3S,4R)-2-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-3-hydroxy-4-(2-hydroxyethyl)-3-methyl-5-oxopyrrolidine-2-carbaldehyde |
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![HYZ HYZ](https://data.pdbj.org/pdbjplus/data/cc/svg/HYZ.svg) | HYZ | Name: | N-[1-(3-fluorobenzyl)-1H-indazol-5-yl]-5-[(piperidin-1-ylamino)methyl]pyrimidine-4,6-diamine | Formula: | C24 H27 F N8 | SMILES: | Fc1cccc(c1)Cn3ncc2cc(ccc23)Nc4ncnc(c4CNN5CCCCC5)N | InChi: | InChI=1S/C24H27FN8/c25-19-6-4-5-17(11-19)15-33-22-8-7-20(12-18(22)13-30-33)31-24-21(23(26)27-16-28-24)14-29-32-9-2-1-3-10-32/h4-8,11-13,16,29H,1-3,9-10,14-15H2,(H3,26,27,28,31) | Definition date: | 2007-12-04 | Last modified: | 2011-06-04 | Identifier: | N-[1-(3-fluorobenzyl)-1H-indazol-5-yl]-5-[(piperidin-1-ylamino)methyl]pyrimidine-4,6-diamine |
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![HZ1 HZ1](https://data.pdbj.org/pdbjplus/data/cc/svg/HZ1.svg) | HZ1 | Name: | (3S,3aR,4S,6S,6aR,7S,8S,9R,9aS,9bS)-6-(acetyloxy)-4-{[4-(3-{6-[(tert-butoxycarbonyl)amino]hexyl}-4-hydroxyphenyl)butanoyl]oxy}-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxododecahydroazuleno[4,5-b]furan-7-yl octanoate | Formula: | C51 H77 N O15 | SMILES: | O=C(OC(C)(C)C)NCCCCCCc1c(O)ccc(c1)CCCC(=O)OC3CC(OC(=O)C)(C2C(OC(=O)CCCCCCC)C(OC(=O)C(=C/C)C)C(C)C2C4OC(=O)C(O)(C)C34O)C | InChi: | InChI=1S/C51H77NO15/c1-11-13-14-15-19-24-39(56)63-43-41-40(32(4)42(43)64-45(57)31(3)12-2)44-51(61,50(10,60)46(58)65-44)37(30-49(41,9)66-33(5)53)62-38(55)25-21-22-34-26-27-36(54)35(29-34)23-18-16-17-20-28-52-47(59)67-48(6,7)8/h12,26-27,29,32,37,40-44,54,60-61H,11,13-25,28,30H2,1-10H3,(H,52,59)/b31-12-/t32-,37+,40?,41-,42+,43+,44+,49+,50-,51-/m1/s1 | Definition date: | 2010-06-09 | Last modified: | 2011-06-04 | Identifier: | (3S,3aR,4S,6S,6aR,7S,8S,9R,9aS,9bS)-6-(acetyloxy)-4-{[4-(3-{6-[(tert-butoxycarbonyl)amino]hexyl}-4-hydroxyphenyl)butanoyl]oxy}-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-2-oxododecahydroazuleno[4,5-b]furan-7-yl octanoate |
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![FKN FKN](https://data.pdbj.org/pdbjplus/data/cc/svg/FKN.svg) | FKN | Name: | 3-[2-chloro-5-(methylsulfonyl)phenyl]-6-(2,4-difluorophenoxy)-1H-pyrazolo[3,4-d]pyrimidine | Formula: | C18 H11 Cl F2 N4 O3 S | SMILES: | O=S(=O)(c4cc(c2nnc1nc(ncc12)Oc3ccc(F)cc3F)c(Cl)cc4)C | InChi: | InChI=1S/C18H11ClF2N4O3S/c1-29(26,27)10-3-4-13(19)11(7-10)16-12-8-22-18(23-17(12)25-24-16)28-15-5-2-9(20)6-14(15)21/h2-8H,1H3,(H,22,23,24,25) | Definition date: | 2008-12-18 | Last modified: | 2011-06-04 | Identifier: | 3-[2-chloro-5-(methylsulfonyl)phenyl]-6-(2,4-difluorophenoxy)-1H-pyrazolo[3,4-d]pyrimidine |
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![FKO FKO](https://data.pdbj.org/pdbjplus/data/cc/svg/FKO.svg) | FKO | Name: | 3-(2-chlorophenyl)-6-(2-fluorophenoxy)-2H-indazole | Formula: | C19 H12 Cl F N2 O | SMILES: | Fc4ccccc4Oc3ccc1c(nnc1c2ccccc2Cl)c3 | InChi: | InChI=1S/C19H12ClFN2O/c20-15-6-2-1-5-13(15)19-14-10-9-12(11-17(14)22-23-19)24-18-8-4-3-7-16(18)21/h1-11H,(H,22,23) | Definition date: | 2008-12-18 | Last modified: | 2011-06-04 | Identifier: | 3-(2-chlorophenyl)-6-(2-fluorophenoxy)-2H-indazole |
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![FKP FKP](https://data.pdbj.org/pdbjplus/data/cc/svg/FKP.svg) | FKP | Name: | METHYLPIPERAZINOFORSKOLIN | Formula: | C30 H50 N2 O7 | SMILES: | O=C3CC(OC4(C(OC(=O)CCCCN1CCN(C)CC1)C(O)C2C(CCC(O)C2(C)C34O)(C)C)C)(C=C)C | InChi: | InChI=1S/C30H50N2O7/c1-8-27(4)19-21(34)30(37)28(5)20(33)12-13-26(2,3)24(28)23(36)25(29(30,6)39-27)38-22(35)11-9-10-14-32-17-15-31(7)16-18-32/h8,20,23-25,33,36-37H,1,9-19H2,2-7H3/t20-,23-,24-,25-,27-,28-,29+,30-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl 5-(4-methylpiperazin-1-yl)pentanoate |
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![FL2 FL2](https://data.pdbj.org/pdbjplus/data/cc/svg/FL2.svg) | FL2 | Name: | FLURBIPROFEN METHYL ESTER | Formula: | C16 H15 F O2 | SMILES: | Fc2cc(ccc2c1ccccc1)C(C(=O)OC)C | InChi: | InChI=1S/C16H15FO2/c1-11(16(18)19-2)13-8-9-14(15(17)10-13)12-6-4-3-5-7-12/h3-11H,1-2H3/t11-/m0/s1 | Definition date: | 2001-01-02 | Last modified: | 2011-06-04 | Identifier: | methyl (2S)-2-(2-fluorobiphenyl-4-yl)propanoate |
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