![DDI DDI](https://data.pdbj.org/pdbjplus/data/cc/svg/DDI.svg) | DDI | Name: | SPIRO[NAPHTHALENE-2(3H),3'(10'H)-PENTALENO[1,2-B]NAPHTHALENE]-3,10'-DIONE, 2'-[(2-AMINO-2-DEOXY-B-D-GULOPYRANOSYL)OXY]-1,1',2',3'A,4,10'A-HEXAHYDRO-,(2'R,3'AS,10'AR)-(9CI) | Formula: | C31 H31 N O7 | SMILES: | O=C6c2cc1ccccc1cc2C7C4(c3ccccc3CCC4=O)C(OC5OC(C(O)C(O)C5N)CO)CC67 | InChi: | InChI=1S/C31H31NO7/c32-26-29(37)28(36)22(14-33)38-30(26)39-24-13-20-25(31(24)21-8-4-3-5-15(21)9-10-23(31)34)18-11-16-6-1-2-7-17(16)12-19(18)27(20)35/h1-8,11-12,20,22,24-26,28-30,33,36-37H,9-10,13-14,32H2/t20-,22+,24-,25-,26+,28+,29+,30-,31-/m0/s1 | Definition date: | 2003-05-12 | Last modified: | 2011-06-04 | Identifier: | (1S,2'S,3a'R,10a'S)-2,10'-dioxo-1',3,3a',4,10',10a'-hexahydro-2H,2'H-spiro[naphthalene-1,3'-pentaleno[1,2-b]naphthalen]-2'-yl 2-amino-2-deoxy-beta-D-glucopyranoside |
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![DDS DDS](https://data.pdbj.org/pdbjplus/data/cc/svg/DDS.svg) | DDS | Name: | 2',3'-dideoxyadenosine triphosphate | Formula: | C10 H16 N5 O11 P3 | SMILES: | Nc1ncnc2n(cnc12)[CH]3CC[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)O3 | InChi: | InChI=1S/C10H16N5O11P3/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(24-7)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h4-7H,1-3H2,(H,19,20)(H,21,22)(H2,11,12,13)(H2,16,17,18)/t6-,7+/m0/s1 | Definition date: | 2010-03-16 | Last modified: | 2011-06-04 | Identifier: | [[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate |
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![AS0 AS0](https://data.pdbj.org/pdbjplus/data/cc/svg/AS0.svg) | AS0 | Name: | 4-[(11BETA,17BETA)-17-METHOXY-17-(METHOXYMETHYL)-3-OXOESTRA-4,9-DIEN-11-YL]BENZALDEHYDE OXIME | Formula: | C28 H35 N O4 | SMILES: | O=C5C=C4C(=C3C(c1ccc(C=NO)cc1)CC2(C(CCC2(OC)COC)C3CC4)C)CC5 | InChi: | InChI=1S/C28H35NO4/c1-27-15-24(19-6-4-18(5-7-19)16-29-31)26-22-11-9-21(30)14-20(22)8-10-23(26)25(27)12-13-28(27,33-3)17-32-2/h4-7,14,16,23-25,31H,8-13,15,17H2,1-3H3/b29-16+/t23-,24+,25-,27-,28+/m0/s1 | Definition date: | 2007-02-14 | Last modified: | 2011-06-04 | Identifier: | 4-[(11alpha,13alpha,17beta)-17-methoxy-17-(methoxymethyl)-3-oxoestra-4,9-dien-11-yl]benzaldehyde oxime |
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![ASD ASD](https://data.pdbj.org/pdbjplus/data/cc/svg/ASD.svg) | ASD | Name: | 4-ANDROSTENE-3-17-DIONE | Formula: | C19 H26 O2 | SMILES: | O=C3CCC4C2C(C1(C(=CC(=O)CC1)CC2)C)CCC34C | InChi: | InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-16H,3-10H2,1-2H3/t14-,15-,16-,18-,19-/m0/s1 | Definition date: | 2000-02-23 | Last modified: | 2011-06-04 | Identifier: | androst-4-ene-3,17-dione |
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![DEH DEH](https://data.pdbj.org/pdbjplus/data/cc/svg/DEH.svg) | DEH | Name: | 2,9-dihydroxy-3,10-dimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium | Formula: | C19 H18 N O4 | SMILES: | Oc4cc3c2cc1ccc(OC)c(O)c1c[n+]2CCc3cc4OC | InChi: | InChI=1S/C19H17NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,7-10,21H,5-6H2,1-2H3/p+1 | Definition date: | 2009-04-09 | Last modified: | 2011-06-04 | Identifier: | 2,9-dihydroxy-3,10-dimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium |
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![ASH ASH](https://data.pdbj.org/pdbjplus/data/cc/svg/ASH.svg) | ASH | Name: | 3-chloro-N-(4-morpholin-4-ylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine | Formula: | C21 H19 Cl N6 O | SMILES: | Clc1cnc2n1cc(nc2Nc4ccc(N3CCOCC3)cc4)c5cccnc5 | InChi: | InChI=1S/C21H19ClN6O/c22-19-13-24-21-20(26-18(14-28(19)21)15-2-1-7-23-12-15)25-16-3-5-17(6-4-16)27-8-10-29-11-9-27/h1-7,12-14H,8-11H2,(H,25,26) | Definition date: | 2010-08-03 | Last modified: | 2011-06-04 | Identifier: | 3-chloro-N-(4-morpholin-4-ylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine |
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![DF9 DF9](https://data.pdbj.org/pdbjplus/data/cc/svg/DF9.svg) | DF9 | Name: | (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(benzylsulfanyl)methyl]pyrrolidin-3-ol | Formula: | C19 H23 N5 O S | SMILES: | S(Cc1ccccc1)CC4CN(Cc3cnc2c3ncnc2N)CC4O | InChi: | InChI=1S/C19H23N5OS/c20-19-18-17(22-12-23-19)14(6-21-18)7-24-8-15(16(25)9-24)11-26-10-13-4-2-1-3-5-13/h1-6,12,15-16,21,25H,7-11H2,(H2,20,22,23)/t15-,16+/m1/s1 | Definition date: | 2008-06-12 | Last modified: | 2011-06-04 | Identifier: | (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(benzylsulfanyl)methyl]pyrrolidin-3-ol |
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![ATE ATE](https://data.pdbj.org/pdbjplus/data/cc/svg/ATE.svg) | ATE | Name: | 16,17-ANDROSTENE-3-OL | Formula: | C19 H30 O | SMILES: | OC4CCC3(C2C(C1C(C=CC1)(CC2)C)CCC3C4)C | InChi: | InChI=1S/C19H30O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13-17,20H,4-8,10-12H2,1-2H3/t13-,14+,15-,16-,17-,18-,19-/m0/s1 | Definition date: | 2004-10-29 | Last modified: | 2011-06-04 | Identifier: | (3beta,5alpha)-androst-16-en-3-ol |
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![DGT DGT](https://data.pdbj.org/pdbjplus/data/cc/svg/DGT.svg) | DGT | Name: | 2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE | Formula: | C10 H16 N5 O13 P3 | SMILES: | O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c2N=C(N)NC1=O)CC3O | InChi: | InChI=1S/C10H16N5O13P3/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(26-6)2-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | 2'-deoxyguanosine 5'-(tetrahydrogen triphosphate) |
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![DHT DHT](https://data.pdbj.org/pdbjplus/data/cc/svg/DHT.svg) | DHT | Name: | 5-ALPHA-DIHYDROTESTOSTERONE | Formula: | C19 H30 O2 | SMILES: | O=C2CC1CCC3C(C1(C)CC2)CCC4(C3CCC4O)C | InChi: | InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-17,21H,3-11H2,1-2H3/t12-,14-,15-,16-,17-,18-,19-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (5beta,8alpha,17beta)-17-hydroxyandrostan-3-one |
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![DL4 DL4](https://data.pdbj.org/pdbjplus/data/cc/svg/DL4.svg) | DL4 | Name: | (14beta,17alpha,25R)-3-oxocholest-4-en-26-oic acid | Formula: | C27 H42 O3 | SMILES: | O=C(O)C(C)CCCC(C)C2CCC1C4C(CCC12C)C3(C(=CC(=O)CC3)CC4)C | InChi: | InChI=1S/C27H42O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h16-18,21-24H,5-15H2,1-4H3,(H,29,30)/t17-,18-,21+,22-,23+,24+,26+,27-/m1/s1 | Definition date: | 2009-04-06 | Last modified: | 2011-06-04 | Identifier: | (14beta,17alpha,25R)-3-oxocholest-4-en-26-oic acid |
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![DL7 DL7](https://data.pdbj.org/pdbjplus/data/cc/svg/DL7.svg) | DL7 | Name: | (5beta,14beta,17alpha,25R)-3-oxocholest-7-en-26-oic acid | Formula: | C27 H42 O3 | SMILES: | O=C(O)C(C)CCCC(C)C4C3(CCC1C(=CCC2CC(=O)CCC12C)C3CC4)C | InChi: | InChI=1S/C27H42O3/c1-17(6-5-7-18(2)25(29)30)22-10-11-23-21-9-8-19-16-20(28)12-14-26(19,3)24(21)13-15-27(22,23)4/h9,17-19,22-24H,5-8,10-16H2,1-4H3,(H,29,30)/t17-,18-,19+,22-,23+,24+,26+,27-/m1/s1 | Definition date: | 2009-04-06 | Last modified: | 2011-06-04 | Identifier: | (5beta,14beta,17alpha,25R)-3-oxocholest-7-en-26-oic acid |
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![T5S T5S](https://data.pdbj.org/pdbjplus/data/cc/svg/T5S.svg) | T5S | Name: |
2'-deoxy-5-(methylselanyl)uridine 5'-phosphate | Formula: | C10 H15 N2 O8 P Se | SMILES: | O=P(O)(O)OCC2OC(N1C(=O)NC(=O)C([Se]C)=C1)CC2O | InChi: | InChI=1S/C10H15N2O8PSe/c1-22-7-3-12(10(15)11-9(7)14)8-2-5(13)6(20-8)4-19-21(16,17)18/h3,5-6,8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t5-,6+,8+/m0/s1 | Definition date: | 2007-12-27 | Last modified: | 2011-06-04 | Identifier: | 2'-deoxy-5-(methylselanyl)uridine 5'-(dihydrogen phosphate) |
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![TBC TBC](https://data.pdbj.org/pdbjplus/data/cc/svg/TBC.svg) | TBC | Name: | (9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE | Formula: | C20 H16 O | SMILES: | OC5Cc2c(cc1ccc4c3c1c2ccc3ccc4)CC5 | InChi: | InChI=1S/C20H16O/c21-16-8-6-14-10-15-5-4-12-2-1-3-13-7-9-17(18(14)11-16)20(15)19(12)13/h1-5,7,9-10,16,21H,6,8,11H2 | Definition date: | 2002-11-26 | Last modified: | 2011-06-04 | Identifier: | (9R)-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-9-ol |
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![TBT TBT](https://data.pdbj.org/pdbjplus/data/cc/svg/TBT.svg) | TBT | Name: | 8,9,10,11-TETRAHYDRO-BENZO[A]ANTHRACENE-8,9,10-TRIOL | Formula: | C18 H16 O3 | SMILES: | OC4c3c(cc1c(ccc2ccccc12)c3)CC(O)C4O | InChi: | InChI=1S/C18H16O3/c19-16-9-12-8-14-11(7-15(12)17(20)18(16)21)6-5-10-3-1-2-4-13(10)14/h1-8,16-21H,9H2/t16-,17-,18-/m0/s1 | Definition date: | 1999-12-06 | Last modified: | 2011-06-04 | Identifier: | (8S,9S,10S)-8,9,10,11-tetrahydrotetraphene-8,9,10-triol |
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![TCY TCY](https://data.pdbj.org/pdbjplus/data/cc/svg/TCY.svg) | TCY | Name: | (2R,3aS,4aR,5aR,5bS)-2-(6-amino-9H-purin-9-yl)-3a-hydroxyhexahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-5a(4H)-yl dihydrogen phosphate | Formula: | C13 H16 N5 O6 P | SMILES: | O=P(O)(O)OC54CC5CC3(O)C4OC(n1c2ncnc(N)c2nc1)C3 | InChi: | InChI=1S/C13H16N5O6P/c14-9-8-10(16-4-15-9)18(5-17-8)7-3-12(19)1-6-2-13(6,11(12)23-7)24-25(20,21)22/h4-7,11,19H,1-3H2,(H2,14,15,16)(H2,20,21,22)/t6-,7-,11+,12+,13-/m1/s1 | Definition date: | 2007-11-08 | Last modified: | 2011-06-04 | Identifier: | (2R,3aS,4aR,5aR,5bS)-2-(6-amino-9H-purin-9-yl)-3a-hydroxyhexahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-5a(4H)-yl dihydrogen phosphate |
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![TED TED](https://data.pdbj.org/pdbjplus/data/cc/svg/TED.svg) | TED | Name: | 5-[(1E)-14-carboxy-10,13-bis(carboxymethyl)-3,8-dioxo-4,7,10,13-tetraazatetradec-1-en-1-yl]-2'-deoxyuridine 5'-(dihydrogen phosphate) | Formula: | C24 H35 N6 O16 P | SMILES: | O=C(O)CN(CC(=O)O)CCN(CC(=O)O)CC(=O)NCCNC(=O)C=CC=1C(=O)NC(=O)N(C=1)C2OC(C(O)C2)COP(=O)(O)O | InChi: | InChI=1S/C24H35N6O16P/c31-15-7-19(46-16(15)13-45-47(42,43)44)30-8-14(23(40)27-24(30)41)1-2-17(32)25-3-4-26-18(33)9-28(10-20(34)35)5-6-29(11-21(36)37)12-22(38)39/h1-2,8,15-16,19,31H,3-7,9-13H2,(H,25,32)(H,26,33)(H,34,35)(H,36,37)(H,38,39)(H,27,40,41)(H2,42,43,44)/b2-1+/t15-,16+,19+/m0/s1 | Definition date: | 2010-07-22 | Last modified: | 2011-06-04 | Identifier: | 5-[(13E)-1-carboxy-2,5-bis(carboxymethyl)-7,12-dioxo-2,5,8,11-tetraazatetradec-13-en-14-yl]-2'-deoxyuridine 5'-(dihydrogen phosphate) |
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![TES TES](https://data.pdbj.org/pdbjplus/data/cc/svg/TES.svg) | TES | Name: | TESTOSTERONE | Formula: | C19 H28 O2 | SMILES: | O=C4C=C3C(C2CCC1(C(CCC1O)C2CC3)C)(C)CC4 | InChi: | InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-17,21H,3-10H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (8alpha,10alpha,13alpha,14beta,17alpha)-17-hydroxyandrost-4-en-3-one |
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![B92 B92](https://data.pdbj.org/pdbjplus/data/cc/svg/B92.svg) | B92 | Name: | (3S)-3-({[(5S,10aS)-2-{(2S)-4-carboxy-2-[(phenylacetyl)amino]butyl}-1,3-dioxo-2,3,5,7,8,9,10,10a-octahydro-1H-[1,2,4]triazolo[1,2-a]cinnolin-5-yl]carbonyl}amino)-4-oxopentanoic acid | Formula: | C29 H35 N5 O9 | SMILES: | CC(=O)[CH](CC(O)=O)NC(=O)[CH]1C=C2CCCC[CH]2N3N1C(=O)N(C[CH](CCC(O)=O)NC(=O)Cc4ccccc4)C3=O | InChi: | InChI=1S/C29H35N5O9/c1-17(35)21(15-26(39)40)31-27(41)23-14-19-9-5-6-10-22(19)33-28(42)32(29(43)34(23)33)16-20(11-12-25(37)38)30-24(36)13-18-7-3-2-4-8-18/h2-4,7-8,14,20-23H,5-6,9-13,15-16H2,1H3,(H,30,36)(H,31,41)(H,37,38)(H,39,40)/t20-,21-,22-,23-/m0/s1 | Definition date: | 2009-11-05 | Last modified: | 2011-06-04 | Identifier: | (3S)-3-[[(5S,10aS)-2-[(2S)-5-hydroxy-5-oxo-2-(2-phenylethanoylamino)pentyl]-1,3-dioxo-5,7,8,9,10,10a-hexahydro-[1,2,4]triazolo[1,2-a]cinnolin-5-yl]carbonylamino]-4-oxo-pentanoic acid |
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![B93 B93](https://data.pdbj.org/pdbjplus/data/cc/svg/B93.svg) | B93 | Name: | (3S)-3-({[(5S)-2-{2-[(1H-benzimidazol-5-ylcarbonyl)amino]ethyl}-7-(cyclohexylmethyl)-1,3-dioxo-2,3,5,8-tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-5-yl]carbonyl}amino)-4-oxopentanoic acid | Formula: | C29 H35 N7 O7 | SMILES: | CC(=O)[CH](CC(O)=O)NC(=O)[CH]1C=C(CC2CCCCC2)CN3N1C(=O)N(CCNC(=O)c4ccc5[nH]cnc5c4)C3=O | InChi: | InChI=1S/C29H35N7O7/c1-17(37)22(14-25(38)39)33-27(41)24-12-19(11-18-5-3-2-4-6-18)15-35-28(42)34(29(43)36(24)35)10-9-30-26(40)20-7-8-21-23(13-20)32-16-31-21/h7-8,12-13,16,18,22,24H,2-6,9-11,14-15H2,1H3,(H,30,40)(H,31,32)(H,33,41)(H,38,39)/t22-,24-/m0/s1 | Definition date: | 2009-11-05 | Last modified: | 2011-06-04 | Identifier: | (3S)-3-[[(8S)-2-[2-(1H-benzimidazol-5-ylcarbonylamino)ethyl]-6-(cyclohexylmethyl)-1,3-dioxo-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-8-yl]carbonylamino]-4-oxo-pentanoic acid |
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![B94 B94](https://data.pdbj.org/pdbjplus/data/cc/svg/B94.svg) | B94 | Name: | (3S)-3-({[(5S,8R)-2-(3-carboxypropyl)-8-(2-{[(4-chlorophenyl)acetyl]amino}ethyl)-1,3-dioxo-2,3,5,8-tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-5-yl]carbonyl}amino)-4-oxopentanoic acid | Formula: | C26 H30 Cl N5 O9 | SMILES: | CC(=O)[CH](CC(O)=O)NC(=O)[CH]1C=C[CH](CCNC(=O)Cc2ccc(Cl)cc2)N3N1C(=O)N(CCCC(O)=O)C3=O | InChi: | InChI=1S/C26H30ClN5O9/c1-15(33)19(14-23(37)38)29-24(39)20-9-8-18(10-11-28-21(34)13-16-4-6-17(27)7-5-16)31-25(40)30(26(41)32(20)31)12-2-3-22(35)36/h4-9,18-20H,2-3,10-14H2,1H3,(H,28,34)(H,29,39)(H,35,36)(H,37,38)/t18-,19-,20-/m0/s1 | Definition date: | 2009-11-05 | Last modified: | 2011-06-04 | Identifier: | (3S)-3-[[(5R,8S)-5-[2-[2-(4-chlorophenyl)ethanoylamino]ethyl]-2-(4-hydroxy-4-oxo-butyl)-1,3-dioxo-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-8-yl]carbonylamino]-4-oxo-pentanoic acid |
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![TFF TFF](https://data.pdbj.org/pdbjplus/data/cc/svg/TFF.svg) | TFF | Name: | 5'-O-[(R)-{[(R)-[difluoro(phosphono)methyl](hydroxy)phosphoryl](difluoro)methyl}(hydroxy)phosphoryl]thymidine | Formula: | C12 H17 F4 N2 O12 P3 | SMILES: | CC1=CN([CH]2C[CH](O)[CH](CO[P](O)(=O)C(F)(F)[P](O)(=O)C(F)(F)[P](O)(O)=O)O2)C(=O)NC1=O | InChi: | InChI=1S/C12H17F4N2O12P3/c1-5-3-18(10(21)17-9(5)20)8-2-6(19)7(30-8)4-29-33(27,28)12(15,16)31(22,23)11(13,14)32(24,25)26/h3,6-8,19H,2,4H2,1H3,(H,22,23)(H,27,28)(H,17,20,21)(H2,24,25,26)/t6-,7+,8+/m0/s1 | Definition date: | 2010-02-04 | Last modified: | 2011-06-04 | Identifier: | [[[difluoro-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]methyl]-hydroxy-phosphoryl]-difluoro-methyl]phosphonic acid |
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![TFG TFG](https://data.pdbj.org/pdbjplus/data/cc/svg/TFG.svg) | TFG | Name: | 2,2,2-TRIFLUORO-1-{5-[(3-PHENYL-5,6-DIHYDROIMIDAZO[1,2-A]PYRAZIN-7(8H)-YL)CARBONYL]THIOPHEN-2-YL}ETHANE-1,1-DIOL | Formula: | C19 H16 F3 N3 O3 S | SMILES: | O=C(c1sc(cc1)C(O)(O)C(F)(F)F)N4Cc3ncc(c2ccccc2)n3CC4 | InChi: | InChI=1S/C19H16F3N3O3S/c20-19(21,22)18(27,28)15-7-6-14(29-15)17(26)24-8-9-25-13(10-23-16(25)11-24)12-4-2-1-3-5-12/h1-7,10,27-28H,8-9,11H2 | Definition date: | 2008-03-17 | Last modified: | 2011-06-04 | Identifier: | 2,2,2-trifluoro-1-{5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]thiophen-2-yl}ethane-1,1-diol |
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![BAP BAP](https://data.pdbj.org/pdbjplus/data/cc/svg/BAP.svg) | BAP | Name: | 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE | Formula: | C20 H16 O3 | SMILES: | OC5c2c(c1ccc4c3c1c(c2)ccc3ccc4)CC(O)C5O | InChi: | InChI=1S/C20H16O3/c21-16-9-14-13-7-6-11-3-1-2-10-4-5-12(18(13)17(10)11)8-15(14)19(22)20(16)23/h1-8,16,19-23H,9H2/t16-,19-,20-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (7R,8R,9R)-7,8,9,10-tetrahydrobenzo[pqr]tetraphene-7,8,9-triol |
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![THI THI](https://data.pdbj.org/pdbjplus/data/cc/svg/THI.svg) | THI | Name: | THIAZOLO-3-PHENYLISOINDOL-1-ONE | Formula: | C16 H13 N O S | SMILES: | O=C2c1c(cccc1)C3(SCCN23)c4ccccc4 | InChi: | InChI=1S/C16H13NOS/c18-15-13-8-4-5-9-14(13)16(17(15)10-11-19-16)12-6-2-1-3-7-12/h1-9H,10-11H2/t16-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (9bS)-9b-phenyl-2,3-dihydro[1,3]thiazolo[2,3-a]isoindol-5(9bH)-one |
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