 | | L28 | | Name: | N~2~-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-ethyl-5-methyl-1H-pyrrole-2,4-dicarboxamide | | Formula: | C19 H26 N4 O5 S | | SMILES: | c1cc(cc(c1O)NC(c2c(c(C(N)=O)c(C)n2)CC)=O)S(N(CC)CC)(=O)=O | | InChi: | InChI=1S/C19H26N4O5S/c1-5-13-16(18(20)25)11(4)21-17(13)19(26)22-14-10-12(8-9-15(14)24)29(27,28)23(6-2)7-3/h8-10,21,24H,5-7H2,1-4H3,(H2,20,25)(H,22,26) | | Definition date: | 2015-08-05 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | N~2~-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-ethyl-5-methyl-1H-pyrrole-2,4-dicarboxamide |
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 | | L33 | | Name: | 4-acetyl-N-[3-(diethylsulfamoyl)phenyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide | | Formula: | C20 H27 N3 O4 S | | SMILES: | c1cc(cc(c1)NC(c2c(c(C(C)=O)c(n2)C)CC)=O)S(N(CC)CC)(=O)=O | | InChi: | InChI=1S/C20H27N3O4S/c1-6-17-18(14(5)24)13(4)21-19(17)20(25)22-15-10-9-11-16(12-15)28(26,27)23(7-2)8-3/h9-12,21H,6-8H2,1-5H3,(H,22,25) | | Definition date: | 2015-08-07 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 4-acetyl-N-[3-(diethylsulfamoyl)phenyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide |
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 | | L40 | | Name: | 4-acetyl-3-ethyl-5-methyl-N-[2-methyl-5-(methylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide | | Formula: | C18 H23 N3 O4 S | | SMILES: | c1c(c(cc(c1)S(NC)(=O)=O)NC(c2c(c(c(n2)C)C(C)=O)CC)=O)C | | InChi: | InChI=1S/C18H23N3O4S/c1-6-14-16(12(4)22)11(3)20-17(14)18(23)21-15-9-13(8-7-10(15)2)26(24,25)19-5/h7-9,19-20H,6H2,1-5H3,(H,21,23) | | Definition date: | 2015-08-06 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 4-acetyl-3-ethyl-5-methyl-N-[2-methyl-5-(methylsulfamoyl)phenyl]-1H-pyrrole-2-carboxamide |
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 | | E6U | | Name: | N-[(1S)-1-benzyl-2-(3-guanidinopropylamino)-2-oxo-ethyl]-4-hydroxy-2-oxo-1H-quinoline-6-carboxamide | | Formula: | C23 H26 N6 O4 | | SMILES: | O=C(NCCCNC(=[N@H])N)C(NC(=O)c2ccc1c(C(O)=CC(=O)N1)c2)Cc3ccccc3 | | InChi: | InChI=1S/C23H26N6O4/c24-23(25)27-10-4-9-26-22(33)18(11-14-5-2-1-3-6-14)29-21(32)15-7-8-17-16(12-15)19(30)13-20(31)28-17/h1-3,5-8,12-13,18H,4,9-11H2,(H,26,33)(H,29,32)(H4,24,25,27)(H2,28,30,31)/t18-/m0/s1 | | Definition date: | 2014-11-24 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | N-{(2S)-1-[(3-carbamimidamidopropyl)amino]-1-oxo-3-phenylpropan-2-yl}-4-hydroxy-2-oxo-1,2-dihydroquinoline-6-carboxamide |
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 | | 4D3 | | Name: | methyl (2Z)-3-cyano-3-(4-fluorophenyl)prop-2-enoate | | Formula: | C11 H8 F N O2 | | SMILES: | COC(=O)[C@H]=C(C#N)c1ccc(cc1)F | | InChi: | InChI=1S/C11H8FNO2/c1-15-11(14)6-9(7-13)8-2-4-10(12)5-3-8/h2-6H,1H3/b9-6+ | | Definition date: | 2015-03-02 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | methyl (2Z)-3-cyano-3-(4-fluorophenyl)prop-2-enoate |
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 | | 4EG | | Name: | methyl (2Z)-3-cyano-3-phenylprop-2-enoate | | Formula: | C11 H9 N O2 | | SMILES: | COC(=O)[C@H]=C(C#N)c1ccccc1 | | InChi: | InChI=1S/C11H9NO2/c1-14-11(13)7-10(8-12)9-5-3-2-4-6-9/h2-7H,1H3/b10-7+ | | Definition date: | 2015-03-09 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | methyl (2Z)-3-cyano-3-phenylprop-2-enoate |
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 | | 3Y8 | | Name: | 3-[(1R,2S,3S,7S,11S,16S,17R,18R,19R)-2,7,12,18-tetrakis(2-hydroxy-2-oxoethyl)-3,13-bis(3-hydroxy-3-oxopropyl)-1,2,5,7,11,17-hexamethyl-17-(3-oxidanyl-3-oxidanylidene-prop-1-enyl)-3,6,8,10,15,16,18,19,21,24-decahydrocorrin-8-yl]propanoic acid | | Formula: | C45 H60 N4 O16 | | SMILES: | CC1=C2N[C](C)([CH]3N[CH](CC4=N[C](C)(CC5=N[CH]1[C](C)(CC(O)=O)[CH]5CCC(O)=O)C(=C4CCC(O)=O)CC(O)=O)[C](C)(C=CC(O)=O)[CH]3CC(O)=O)[C](C)(CC(O)=O)[CH]2CCC(O)=O | | InChi: | InChI=1S/C45H60N4O16/c1-21-38-24(9-12-32(54)55)43(4,20-37(64)65)45(6,49-38)40-26(16-35(60)61)41(2,14-13-33(56)57)29(47-40)17-27-22(7-10-30(50)51)25(15-34(58)59)44(5,48-27)18-28-23(8-11-31(52)53)42(3,19-36(62)63)39(21)46-28/h13-14,23-24,26,29,39-40,47,49H,7-12,15-20H2,1-6H3,(H,50,51)(H,52,53)(H,54,55)(H,56,57)(H,58,59)(H,60,61)(H,62,63)(H,64,65)/b14-13+,38-21-/t23-,24-,26+,29+,39-,40-,41-,42+,43+,44+,45+/m1/s1 | | Definition date: | 2014-12-10 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 3-[(1R,2S,3S,7S,11S,16S,17R,18R,19R)-2,7,12,18-tetrakis(2-hydroxy-2-oxoethyl)-3,13-bis(3-hydroxy-3-oxopropyl)-1,2,5,7,11,17-hexamethyl-17-(3-oxidanyl-3-oxidanylidene-prop-1-enyl)-3,6,8,10,15,16,18,19,21,24-decahydrocorrin-8-yl]propanoic acid |
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 | | 41E | | Name: | 3-{1-[(5-acetylthiophen-2-yl)carbonyl]piperidin-4-yl}-N-(3-methoxyphenyl)propanamide | | Formula: | C22 H26 N2 O4 S | | SMILES: | O=C(c3sc(C(=O)N2CCC(CCC(=O)Nc1cccc(OC)c1)CC2)cc3)C | | InChi: | InChI=1S/C22H26N2O4S/c1-15(25)19-7-8-20(29-19)22(27)24-12-10-16(11-13-24)6-9-21(26)23-17-4-3-5-18(14-17)28-2/h3-5,7-8,14,16H,6,9-13H2,1-2H3,(H,23,26) | | Definition date: | 2015-01-09 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 3-{1-[(5-acetylthiophen-2-yl)carbonyl]piperidin-4-yl}-N-(3-methoxyphenyl)propanamide |
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 | | 41F | | Name: | N-(1,2,3-benzothiadiazol-5-yl)-4-phenylpiperazine-1-carboxamide | | Formula: | C17 H17 N5 O S | | SMILES: | O=C(N2CCN(c1ccccc1)CC2)Nc3cc4nnsc4cc3 | | InChi: | InChI=1S/C17H17N5OS/c23-17(18-13-6-7-16-15(12-13)19-20-24-16)22-10-8-21(9-11-22)14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H,18,23) | | Definition date: | 2015-01-09 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | N-(1,2,3-benzothiadiazol-5-yl)-4-phenylpiperazine-1-carboxamide |
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 | | 41N | | Name: | 1-{4-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]phenyl}ethanone | | Formula: | C20 H20 N2 O4 | | SMILES: | O=C(c1ccc(cc1)N4CCN(C(=O)c2ccc3OCOc3c2)CC4)C | | InChi: | InChI=1S/C20H20N2O4/c1-14(23)15-2-5-17(6-3-15)21-8-10-22(11-9-21)20(24)16-4-7-18-19(12-16)26-13-25-18/h2-7,12H,8-11,13H2,1H3 | | Definition date: | 2015-01-13 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 1-{4-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]phenyl}ethanone |
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 | | 41O | | Name: | 5-[4-(3-chlorobenzoyl)piperazin-1-yl]-1H-inden-1-one | | Formula: | C20 H17 Cl N2 O2 | | SMILES: | O=C(c1cccc(Cl)c1)N4CCN(c3cc2C=CC(=O)c2cc3)CC4 | | InChi: | InChI=1S/C20H17ClN2O2/c21-16-3-1-2-15(12-16)20(25)23-10-8-22(9-11-23)17-5-6-18-14(13-17)4-7-19(18)24/h1-7,12-13H,8-11H2 | | Definition date: | 2015-01-13 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 5-[4-(3-chlorobenzoyl)piperazin-1-yl]-1H-inden-1-one |
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 | | 41W | | Name: | (1R,3R)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol | | Formula: | C26 H44 O3 | | SMILES: | OC3CC(=C/C=C1/CCCC2(C)C(C(C)CCCC(O)(C)C)CCC12)CC(O)C3 | | InChi: | InChI=1S/C26H44O3/c1-18(7-5-13-25(2,3)29)23-11-12-24-20(8-6-14-26(23,24)4)10-9-19-15-21(27)17-22(28)16-19/h9-10,18,21-24,27-29H,5-8,11-17H2,1-4H3/b20-10-/t18-,21-,22-,23-,24+,26-/m1/s1 | | Definition date: | 2015-01-27 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | (1R,3R,7Z,14beta,17alpha)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-9,10-secoestra-5,7-diene-1,3-diol |
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 | | 3RT | | Name: | N~3~-(tetrahydro-2H-pyran-4-yl)-N~6~-[5-(tetrahydro-2H-pyran-4-ylmethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-indazole-3,6-diamine | | Formula: | C24 H29 N7 O2 | | SMILES: | n6c(NC1CCOCC1)c5ccc(Nc2nc3cccc(n3n2)CC4CCOCC4)cc5n6 | | InChi: | InChI=1S/C24H29N7O2/c1-2-19(14-16-6-10-32-11-7-16)31-22(3-1)27-24(30-31)26-18-4-5-20-21(15-18)28-29-23(20)25-17-8-12-33-13-9-17/h1-5,15-17H,6-14H2,(H,26,30)(H2,25,28,29) | | Definition date: | 2014-10-15 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | N~3~-(tetrahydro-2H-pyran-4-yl)-N~6~-[5-(tetrahydro-2H-pyran-4-ylmethyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-1H-indazole-3,6-diamine |
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 | | 56M | | Name: | 4-acetyl-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide | | Formula: | C19 H25 N3 O5 S | | SMILES: | c1(c(ccc(c1)S(N(CC)CC)(=O)=O)O)NC(c2c(c(C(C)=O)c(n2)C)C)=O | | InChi: | InChI=1S/C19H25N3O5S/c1-6-22(7-2)28(26,27)14-8-9-16(24)15(10-14)21-19(25)18-11(3)17(13(5)23)12(4)20-18/h8-10,20,24H,6-7H2,1-5H3,(H,21,25) | | Definition date: | 2015-08-05 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 4-acetyl-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide |
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 | | 56W | | Name: | (2R,6R)-2-{[(R)-[(3R)-3-(acetylamino)-3-carboxypropyl](hydroxy)phosphoryl]methyl}-6-aminoheptanedioic acid | | Formula: | C14 H25 N2 O9 P | | SMILES: | C(CCC(C(=O)O)CP(CCC(C(=O)O)NC(=O)C)(=O)O)C(C(=O)O)N | | InChi: | InChI=1S/C14H25N2O9P/c1-8(17)16-11(14(22)23)5-6-26(24,25)7-9(12(18)19)3-2-4-10(15)13(20)21/h9-11H,2-7,15H2,1H3,(H,16,17)(H,18,19)(H,20,21)(H,22,23)(H,24,25)/t9-,10+,11+/m0/s1 | | Definition date: | 2015-08-06 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | (2R,6R)-2-{[(R)-[(3R)-3-(acetylamino)-3-carboxypropyl](hydroxy)phosphoryl]methyl}-6-aminoheptanedioic acid |
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 | | 56Y | | Name: | 4-acetyl-N-(3-carbamoylbenzyl)-3-ethyl-N,5-dimethyl-1H-pyrrole-2-carboxamide | | Formula: | C19 H23 N3 O3 | | SMILES: | CCc1c(C(C)=O)c(C)nc1C(=O)N(Cc2cccc(C(=O)N)c2)C | | InChi: | InChI=1S/C19H23N3O3/c1-5-15-16(12(3)23)11(2)21-17(15)19(25)22(4)10-13-7-6-8-14(9-13)18(20)24/h6-9,21H,5,10H2,1-4H3,(H2,20,24) | | Definition date: | 2015-08-06 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 4-acetyl-N-(3-carbamoylbenzyl)-3-ethyl-N,5-dimethyl-1H-pyrrole-2-carboxamide |
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 | | 579 | | Name: | 4-acetyl-3-ethyl-N-[4-fluoro-3-(morpholin-4-ylsulfonyl)phenyl]-5-methyl-1H-pyrrole-2-carboxamide | | Formula: | C20 H24 F N3 O5 S | | SMILES: | CCc1c(C(C)=O)c(nc1C(Nc2ccc(c(c2)S(N3CCOCC3)(=O)=O)F)=O)C | | InChi: | InChI=1S/C20H24FN3O5S/c1-4-15-18(13(3)25)12(2)22-19(15)20(26)23-14-5-6-16(21)17(11-14)30(27,28)24-7-9-29-10-8-24/h5-6,11,22H,4,7-10H2,1-3H3,(H,23,26) | | Definition date: | 2015-08-06 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 4-acetyl-3-ethyl-N-[4-fluoro-3-(morpholin-4-ylsulfonyl)phenyl]-5-methyl-1H-pyrrole-2-carboxamide |
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 | | 57C | | Name: | 4-acetyl-N-[3-(azepan-1-ylsulfonyl)phenyl]-5-methyl-3-propyl-1H-pyrrole-2-carboxamide | | Formula: | C23 H31 N3 O4 S | | SMILES: | c1cc(cc(c1)NC(c2c(c(C(C)=O)c(n2)C)CCC)=O)S(N3CCCCCC3)(=O)=O | | InChi: | InChI=1S/C23H31N3O4S/c1-4-10-20-21(17(3)27)16(2)24-22(20)23(28)25-18-11-9-12-19(15-18)31(29,30)26-13-7-5-6-8-14-26/h9,11-12,15,24H,4-8,10,13-14H2,1-3H3,(H,25,28) | | Definition date: | 2015-08-06 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 4-acetyl-N-[3-(azepan-1-ylsulfonyl)phenyl]-5-methyl-3-propyl-1H-pyrrole-2-carboxamide |
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 | | 57E | | Name: | 1-[(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)carbonyl]-N-methyl-1H-indole-6-sulfonamide | | Formula: | C19 H21 N3 O4 S | | SMILES: | CCc1c(c(nc1C(=O)n3c2cc(S(NC)(=O)=O)ccc2cc3)C)C(=O)C | | InChi: | InChI=1S/C19H21N3O4S/c1-5-15-17(12(3)23)11(2)21-18(15)19(24)22-9-8-13-6-7-14(10-16(13)22)27(25,26)20-4/h6-10,20-21H,5H2,1-4H3 | | Definition date: | 2015-08-06 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 1-[(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)carbonyl]-N-methyl-1H-indole-6-sulfonamide |
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 | | 57F | | Name: | 4-acetyl-N-[5-(diethylsulfamoyl)-2-hydroxy-4-methylphenyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide | | Formula: | C21 H29 N3 O5 S | | SMILES: | CCc1c(C(C)=O)c(nc1C(Nc2c(cc(C)c(c2)S(N(CC)CC)(=O)=O)O)=O)C | | InChi: | InChI=1S/C21H29N3O5S/c1-7-15-19(14(6)25)13(5)22-20(15)21(27)23-16-11-18(12(4)10-17(16)26)30(28,29)24(8-2)9-3/h10-11,22,26H,7-9H2,1-6H3,(H,23,27) | | Definition date: | 2015-08-06 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 4-acetyl-N-[5-(diethylsulfamoyl)-2-hydroxy-4-methylphenyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide |
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 | | 57G | | Name: | N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-ethyl-4-(hydroxyacetyl)-5-methyl-1H-pyrrole-2-carboxamide | | Formula: | C20 H27 N3 O6 S | | SMILES: | c1(c(ccc(c1)S(N(CC)CC)(=O)=O)O)NC(c2c(CC)c(C(=O)CO)c(n2)C)=O | | InChi: | InChI=1S/C20H27N3O6S/c1-5-14-18(17(26)11-24)12(4)21-19(14)20(27)22-15-10-13(8-9-16(15)25)30(28,29)23(6-2)7-3/h8-10,21,24-25H,5-7,11H2,1-4H3,(H,22,27) | | Definition date: | 2015-08-06 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-ethyl-4-(hydroxyacetyl)-5-methyl-1H-pyrrole-2-carboxamide |
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 | | 5CX | | Name: | 2'-(propan-2-yl)biphenyl-4-sulfonamide | | Formula: | C15 H17 N O2 S | | SMILES: | S(=O)(N)(=O)c1ccc(cc1)c2ccccc2C(C)C | | InChi: | InChI=1S/C15H17NO2S/c1-11(2)14-5-3-4-6-15(14)12-7-9-13(10-8-12)19(16,17)18/h3-11H,1-2H3,(H2,16,17,18) | | Definition date: | 2015-09-07 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 2'-(propan-2-yl)biphenyl-4-sulfonamide |
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 | | 5CZ | | Name: | 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide | | Formula: | C22 H19 N5 O | | SMILES: | c1(ccc(cc1)Oc2ccc(cc2)C(=[N@H])N)c3cc4c(n3)cc(cc4)/C(N)=N | | InChi: | InChI=1S/C22H19N5O/c23-21(24)14-5-9-18(10-6-14)28-17-7-3-13(4-8-17)19-11-15-1-2-16(22(25)26)12-20(15)27-19/h1-12,27H,(H3,23,24)(H3,25,26) | | Definition date: | 2015-09-07 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-carboximidamide |
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 | | 5D0 | | Name: | 2,2'-[pentane-1,5-diylbis(oxybenzene-4,1-diyl)]di-1,4,5,6-tetrahydropyrimidine | | Formula: | C25 H32 N4 O2 | | SMILES: | C(Oc2ccc(C=1NCCCN=1)cc2)CCCCOc3ccc(cc3)C4=NCCCN4 | | InChi: | InChI=1S/C25H32N4O2/c1(2-18-30-22-10-6-20(7-11-22)24-26-14-4-15-27-24)3-19-31-23-12-8-21(9-13-23)25-28-16-5-17-29-25/h6-13H,1-5,14-19H2,(H,26,27)(H,28,29) | | Definition date: | 2015-09-07 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | 2,2'-[pentane-1,5-diylbis(oxybenzene-4,1-diyl)]di-1,4,5,6-tetrahydropyrimidine |
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 | | 5F9 | | Name: | Arachinoyl-CoA | | Formula: | C41 H74 N7 O17 P3 S | | SMILES: | OP(O)(OC1C(OC(C1O)n2c3c(nc2)c(N)ncn3)COP(OP(OCC(C)(C)C(C(NCCC(NCCSC(CCCCCCCCCCCCCCCCCCC)=O)=O)=O)O)(=O)O)(O)=O)=O | | InChi: | InChI=1S/C41H74N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(50)69-25-24-43-31(49)22-23-44-39(53)36(52)41(2,3)27-62-68(59,60)65-67(57,58)61-26-30-35(64-66(54,55)56)34(51)40(63-30)48-29-47-33-37(42)45-28-46-38(33)48/h28-30,34-36,40,51-52H,4-27H2,1-3H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/t30-,34-,35-,36-,40-/m1/s1 | | Definition date: | 2015-09-18 | | Last modified: | 2016-01-15 | | Release date: | 2016-01-20 | | Identifier: | S-{(3R,5S,9S)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl} icosanethioate (non-preferred name) |
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