 | | U4B | | Name: | 3-fluoranylpyridine-2,4-dicarboxylic acid | | Formula: | C7 H4 F N O4 | | SMILES: | OC(=O)c1ccnc(C(O)=O)c1F | | InChi: | InChI=1S/C7H4FNO4/c8-4-3(6(10)11)1-2-9-5(4)7(12)13/h1-2H,(H,10,11)(H,12,13) | | Definition date: | 2021-01-20 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | 3-fluoranylpyridine-2,4-dicarboxylic acid |
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 | | U4Q | | Name: | 5-fluoranylpyridine-2,4-dicarboxylic acid | | Formula: | C7 H4 F N O4 | | SMILES: | OC(=O)c1cc(C(O)=O)c(F)cn1 | | InChi: | InChI=1S/C7H4FNO4/c8-4-2-9-5(7(12)13)1-3(4)6(10)11/h1-2H,(H,10,11)(H,12,13) | | Definition date: | 2021-01-21 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | 5-fluoranylpyridine-2,4-dicarboxylic acid |
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 | | U95 | | Name: | 4-[[3-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-(1~{H}-pyrrol-2-yl)-1,2-oxazol-4-yl]methoxy]benzoic acid | | Formula: | C22 H14 Cl F3 N2 O4 | | SMILES: | OC(=O)c1ccc(OCc2c(onc2c3c(Cl)cccc3C(F)(F)F)c4[nH]ccc4)cc1 | | InChi: | InChI=1S/C22H14ClF3N2O4/c23-16-4-1-3-15(22(24,25)26)18(16)19-14(20(32-28-19)17-5-2-10-27-17)11-31-13-8-6-12(7-9-13)21(29)30/h1-10,27H,11H2,(H,29,30) | | Definition date: | 2021-02-03 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | 4-[[3-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-(1~{H}-pyrrol-2-yl)-1,2-oxazol-4-yl]methoxy]benzoic acid |
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 | | UK8 | | Name: | 4-[[3-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-(1~{H}-pyrazol-4-yl)-1,2-oxazol-4-yl]methoxy]benzoic acid | | Formula: | C21 H13 Cl F3 N3 O4 | | SMILES: | OC(=O)c1ccc(OCc2c(onc2c3c(Cl)cccc3C(F)(F)F)c4c[nH]nc4)cc1 | | InChi: | InChI=1S/C21H13ClF3N3O4/c22-16-3-1-2-15(21(23,24)25)17(16)18-14(19(32-28-18)12-8-26-27-9-12)10-31-13-6-4-11(5-7-13)20(29)30/h1-9H,10H2,(H,26,27)(H,29,30) | | Definition date: | 2021-02-26 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | 4-[[3-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-(1~{H}-pyrazol-4-yl)-1,2-oxazol-4-yl]methoxy]benzoic acid |
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 | | UKB | | Name: | 4-[[3-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-(1~{H}-pyrrol-3-yl)-1,2-oxazol-4-yl]methoxy]-2-fluoranyl-benzoic acid | | Formula: | C22 H13 Cl F4 N2 O4 | | SMILES: | OC(=O)c1ccc(OCc2c(onc2c3c(Cl)cccc3C(F)(F)F)c4c[nH]cc4)cc1F | | InChi: | InChI=1S/C22H13ClF4N2O4/c23-16-3-1-2-15(22(25,26)27)18(16)19-14(20(33-29-19)11-6-7-28-9-11)10-32-12-4-5-13(21(30)31)17(24)8-12/h1-9,28H,10H2,(H,30,31) | | Definition date: | 2021-02-26 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | 4-[[3-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-(1~{H}-pyrrol-3-yl)-1,2-oxazol-4-yl]methoxy]-2-fluoranyl-benzoic acid |
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 | | ULT | | Name: | 4-[[3-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-(1~{H}-pyrrol-3-yl)-1,2-oxazol-4-yl]methoxy]benzoic acid | | Formula: | C22 H14 Cl F3 N2 O4 | | SMILES: | OC(=O)c1ccc(OCc2c(onc2c3c(Cl)cccc3C(F)(F)F)c4c[nH]cc4)cc1 | | InChi: | InChI=1S/C22H14ClF3N2O4/c23-17-3-1-2-16(22(24,25)26)18(17)19-15(20(32-28-19)13-8-9-27-10-13)11-31-14-6-4-12(5-7-14)21(29)30/h1-10,27H,11H2,(H,29,30) | | Synonyms: | FM156 | | Definition date: | 2021-03-01 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | 4-[[3-[2-chloranyl-6-(trifluoromethyl)phenyl]-5-(1~{H}-pyrrol-3-yl)-1,2-oxazol-4-yl]methoxy]benzoic acid |
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 | | URJ | | Name: | 4-fluoro-N-{1-[5-(2-methylpyrimidin-4-yl)-5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl]cyclopropyl}benzamide | | Formula: | C23 H22 F N5 O | | SMILES: | c5(ccc(C(=O)NC1(CC1)c2ccc3c(n2)CCCN3c4ccnc(n4)C)cc5)F | | InChi: | InChI=1S/C23H22FN5O/c1-15-25-13-10-21(26-15)29-14-2-3-18-19(29)8-9-20(27-18)23(11-12-23)28-22(30)16-4-6-17(24)7-5-16/h4-10,13H,2-3,11-12,14H2,1H3,(H,28,30) | | Definition date: | 2020-05-28 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | 4-fluoro-N-{1-[5-(2-methylpyrimidin-4-yl)-5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl]cyclopropyl}benzamide |
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 | | USS | | Name: | 3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2,3,4,5-tetrahydropyridin-4-yl]-1~{H}-benzimidazol-2-one | | Formula: | C22 H22 F N3 O2 | | SMILES: | Fc4ccc(C(=O)CCCN1CC=C(CC1)N2C(Nc3c2cccc3)=O)cc4 | | InChi: | InChI=1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28) | | Synonyms: | droperidol | | Definition date: | 2020-05-29 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | 1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,3-dihydro-2H-benzimidazol-2-one |
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 | | USY | | Name: | N-[4-(4-fluorophenyl)-4-oxobutyl]guanidine | | Formula: | C11 H14 F N3 O | | SMILES: | C(=N)(N)NCCCC(c1ccc(F)cc1)=O | | InChi: | InChI=1S/C11H14FN3O/c12-9-5-3-8(4-6-9)10(16)2-1-7-15-11(13)14/h3-6H,1-2,7H2,(H4,13,14,15) | | Definition date: | 2020-06-01 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | N-[4-(4-fluorophenyl)-4-oxobutyl]guanidine |
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 | | UT7 | | Name: | oxa(dethia)-CoA | | Formula: | C21 H36 N7 O17 P3 | | SMILES: | OCCNC(=O)CCNC(C(O)C(COP(OP(O)(=O)OCC1C(OP(O)(O)=O)C(O)C(O1)n3c2ncnc(c2nc3)N)(O)=O)(C)C)=O | | InChi: | InChI=1S/C21H36N7O17P3/c1-21(2,16(32)19(33)24-4-3-12(30)23-5-6-29)8-42-48(39,40)45-47(37,38)41-7-11-15(44-46(34,35)36)14(31)20(43-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,29,31-32H,3-8H2,1-2H3,(H,23,30)(H,24,33)(H,37,38)(H,39,40)(H2,22,25,26)(H2,34,35,36)/t11-,14-,15-,16+,20-/m1/s1 | | Synonyms: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl
(3R)-3-hydroxy-4-({3-[(2-hydroxyethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl dihydrogen diphosphate | | Definition date: | 2020-06-01 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl (3R)-3-hydroxy-4-({3-[(2-hydroxyethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl dihydrogen diphosphate (non-preferred name) |
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 | | UTA | | Name: | acetyl-oxa(dethia)-CoA | | Formula: | C23 H38 N7 O18 P3 | | SMILES: | n1cnc2c(c1N)ncn2C3C(O)C(C(O3)COP(O)(=O)OP(OCC(C)(C)C(C(NCCC(NCCOC(C)=O)=O)=O)O)(=O)O)OP(O)(O)=O | | InChi: | InChI=1S/C23H38N7O18P3/c1-12(31)43-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-45-51(41,42)48-50(39,40)44-8-13-17(47-49(36,37)38)16(33)22(46-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/t13-,16-,17-,18+,22-/m1/s1 | | Synonyms: | (3R,5R,9R)-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 acetate | | Definition date: | 2020-06-01 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | (3R,5R,9R)-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 acetate (non-preferred name) |
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 | | UTD | | Name: | 4-(4-cyclohexyl-3,4-dihydro-2~{H}-pyridin-1-yl)-1-(4-$l^{2}-fluoranylcyclohexa-1,3,5-trien-1-yl)butan-1-one | | Formula: | C21 H21 Cl F N O | | SMILES: | Fc3ccc(C(=O)CCCN1CC=C(CC1)c2ccc(cc2)Cl)cc3 | | InChi: | InChI=1S/C21H21ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-11H,1-2,12-15H2 | | Definition date: | 2020-06-01 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | 4-[4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]-1-(4-fluorophenyl)butan-1-one |
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 | | UWJ | | Name: | 5-methyl-1-(2-Se-methyl-5-O-phosphono-2-seleno-beta-D-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione | | Formula: | C11 H17 N2 O8 P Se | | SMILES: | C1(NC(C(=CN1C2OC(COP(=O)(O)O)C(O)C2[Se]C)C)=O)=O | | InChi: | InChI=1S/C11H17N2O8PSe/c1-5-3-13(11(16)12-9(5)15)10-8(23-2)7(14)6(21-10)4-20-22(17,18)19/h3,6-8,10,14H,4H2,1-2H3,(H,12,15,16)(H2,17,18,19)/t6-,7-,8+,10-/m1/s1 | | Definition date: | 2020-06-02 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | 5-methyl-1-(2-Se-methyl-5-O-phosphono-2-seleno-beta-D-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione |
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 | | UZJ | | Name: | 2-deoxy-beta-D-ribopyranose | | Formula: | C5 H10 O4 | | SMILES: | C1(O)C(CC(O)OC1)O | | InChi: | InChI=1S/C5H10O4/c6-3-1-5(8)9-2-4(3)7/h3-8H,1-2H2/t3-,4+,5+/m0/s1 | | Synonyms: | 2-deoxy-beta-D-erythro-pentopyranose | | Definition date: | 2020-06-09 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | 2-deoxy-beta-D-erythro-pentopyranose |
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 | | VDS | | Name: | beta-D-allofuranose | | Formula: | C6 H12 O6 | | SMILES: | C1(O)C(C(CO)O)OC(C1O)O | | InChi: | InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3+,4-,5-,6-/m1/s1 | | Definition date: | 2020-07-30 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | beta-D-allofuranose |
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 | | VDV | | Name: | alpha-D-allofuranose | | Formula: | C6 H12 O6 | | SMILES: | C1(O)C(C(CO)O)OC(C1O)O | | InChi: | InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3+,4-,5-,6+/m1/s1 | | Definition date: | 2020-07-30 | | Last modified: | 2021-05-28 | | Release date: | 2021-06-02 | | Identifier: | alpha-D-allofuranose |
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 | | UY1 | | Name: | 2'-O-methylpseudouridine-5'-monophosphate | | Formula: | C10 H15 N2 O9 P | | SMILES: | C1(C(OC)C(O)C(O1)COP(=O)(O)O)C2C(=O)NC(N=C2)=O | | InChi: | InChI=1S/C10H15N2O9P/c1-19-8-6(13)5(3-20-22(16,17)18)21-7(8)4-2-11-10(15)12-9(4)14/h2,5-8,13H,3H2,1H3,(H2,16,17,18)(H2,11,12,14,15)/t5-,6-,7+,8-/m1/s1 | | Definition date: | 2020-06-04 | | Last modified: | 2021-05-27 | | Release date: | 2020-10-07 | | Identifier: | (1S)-1,4-anhydro-1-[(5S)-2,6-dioxo-1,2,5,6-tetrahydropyrimidin-5-yl]-2-O-methyl-5-O-phosphono-D-ribitol |
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 | | 3PE | | Name: | 1,2-Distearoyl-sn-glycerophosphoethanolamine | | Formula: | C41 H82 N O8 P | | SMILES: | NCCOP(O)(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC | | InChi: | InChI=1S/C41H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39H,3-38,42H2,1-2H3,(H,45,46)/t39-/m1/s1 | | Synonyms: | 3-SN-PHOSPHATIDYLETHANOLAMINE | | Definition date: | 2003-07-09 | | Last modified: | 2021-05-26 | | Identifier: | (2R)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl octadecanoate |
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 | | VMM | | Name: | ETX0462 (Bound form) | | Formula: | C10 H16 N6 O7 S | | SMILES: | c12cnn(C)c1C(C(NC)=NO)N(C(=O)O)CC2NOS(=O)(O)=O | | InChi: | InChI=1S/C10H16N6O7S/c1-11-9(13-19)8-7-5(3-12-15(7)2)6(4-16(8)10(17)18)14-23-24(20,21)22/h3,6,8,14,19H,4H2,1-2H3,(H,11,13)(H,17,18)(H,20,21,22)/t6-,8-/m0/s1 | | Synonyms: | (4R,7S)-7-(N'-hydroxy-N-methylcarbamimidoyl)-1-methyl-4-[(sulfooxy)amino]-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxylic acid | | Definition date: | 2020-08-27 | | Last modified: | 2021-05-21 | | Release date: | 2021-05-26 | | Identifier: | (4R,7S)-7-(N'-hydroxy-N-methylcarbamimidoyl)-1-methyl-4-[(sulfooxy)amino]-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxylic acid |
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 | | YX4 | | Name: | 2-{3-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-6-fluoro-5-[(S)-(3-fluoropyridin-2-yl)(oxan-4-yl)methyl]-5H-pyrido[3,2-b]indol-7-yl}propan-2-ol | | Formula: | C29 H30 F2 N6 O2 | | SMILES: | CC(C)(O)c1ccc2c(n(c3cc(cnc32)c2c(C)nnn2C)C(C2CCOCC2)c2ncccc2F)c1F | | InChi: | InChI=1S/C29H30F2N6O2/c1-16-26(36(4)35-34-16)18-14-22-24(33-15-18)19-7-8-20(29(2,3)38)23(31)28(19)37(22)27(17-9-12-39-13-10-17)25-21(30)6-5-11-32-25/h5-8,11,14-15,17,27,38H,9-10,12-13H2,1-4H3/t27-/m0/s1 | | Definition date: | 2021-04-02 | | Last modified: | 2021-05-21 | | Release date: | 2021-05-26 | | Identifier: | 2-{3-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-6-fluoro-5-[(S)-(3-fluoropyridin-2-yl)(oxan-4-yl)methyl]-5H-pyrido[3,2-b]indol-7-yl}propan-2-ol |
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 | | VQP | | Name: | N-(3,3-dimethylbutyl)-N'-{2-fluoro-5-[(5-fluoro-3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino]-4-methylphenyl}urea | | Formula: | C23 H27 F2 N5 O2 | | SMILES: | c1(cc(c(cc1NC(NCCC(C)(C)C)=O)Nc3ccc2c(C(N(C)C=N2)=O)c3F)C)F | | InChi: | InChI=1S/C23H27F2N5O2/c1-13-10-14(24)18(29-22(32)26-9-8-23(2,3)4)11-17(13)28-16-7-6-15-19(20(16)25)21(31)30(5)12-27-15/h6-7,10-12,28H,8-9H2,1-5H3,(H2,26,29,32) | | Definition date: | 2020-09-08 | | Last modified: | 2021-05-21 | | Release date: | 2021-05-26 | | Identifier: | N-(3,3-dimethylbutyl)-N'-{2-fluoro-5-[(5-fluoro-3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino]-4-methylphenyl}urea |
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 | | ZG7 | | Name: | (8S)-6-(3-bromophenoxy)-2-[1-(4-chlorophenyl)cyclopropyl]-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile | | Formula: | C22 H14 Br Cl N4 O2 | | SMILES: | Clc1ccc(cc1)C1(CC1)c1nn2c(O)c(cnc2c1C#N)Oc1cccc(Br)c1 | | InChi: | InChI=1S/C22H14BrClN4O2/c23-14-2-1-3-16(10-14)30-18-12-26-20-17(11-25)19(27-28(20)21(18)29)22(8-9-22)13-4-6-15(24)7-5-13/h1-7,10,12,29H,8-9H2 | | Definition date: | 2021-04-19 | | Last modified: | 2021-05-21 | | Release date: | 2021-05-26 | | Identifier: | (8S)-6-(3-bromophenoxy)-2-[1-(4-chlorophenyl)cyclopropyl]-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile |
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 | | ZXX | | Name: | methyl (3~{S})-1-[(2~{S})-2-[[(2~{S})-2-acetamido-3-methyl-butanoyl]amino]-3-(3-hydroxyphenyl)propanoyl]-1,2-diazinane-3-carboxylate | | Formula: | C22 H32 N4 O6 | | SMILES: | O=C(N1CCCC(N1)C(=O)OC)C(Cc1cccc(O)c1)NC(=O)C(NC(C)=O)C(C)C | | InChi: | InChI=1S/C22H32N4O6/c1-13(2)19(23-14(3)27)20(29)24-18(12-15-7-5-8-16(28)11-15)21(30)26-10-6-9-17(25-26)22(31)32-4/h5,7-8,11,13,17-19,25,28H,6,9-10,12H2,1-4H3,(H,23,27)(H,24,29)/t17-,18-,19-/m0/s1 | | Definition date: | 2020-05-22 | | Last modified: | 2021-05-21 | | Release date: | 2020-06-24 | | Identifier: | methyl (3S)-1-(N-acetyl-L-valyl-3-hydroxy-L-phenylalanyl)-1,2-diazinane-3-carboxylate |
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 | | W9J | | Name: | N-carbamoyl-L-methionine | | Formula: | C6 H12 N2 O3 S | | SMILES: | NC(NC(C(O)=O)CCSC)=O | | InChi: | InChI=1S/C6H12N2O3S/c1-12-3-2-4(5(9)10)8-6(7)11/h4H,2-3H2,1H3,(H,9,10)(H3,7,8,11)/t4-/m0/s1 | | Definition date: | 2020-10-02 | | Last modified: | 2021-05-21 | | Release date: | 2021-05-26 | | Identifier: | N-carbamoyl-L-methionine |
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 | | FJX | | Name: | 2-azanyl-9-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-chloranyl-purin-8-ol | | Formula: | C13 H9 Br Cl N5 O3 | | SMILES: | Nc1nc(Cl)c2nc(O)n(Cc3cc4OCOc4cc3Br)c2n1 | | InChi: | InChI=1S/C13H9BrClN5O3/c14-6-2-8-7(22-4-23-8)1-5(6)3-20-11-9(17-13(20)21)10(15)18-12(16)19-11/h1-2H,3-4H2,(H,17,21)(H2,16,18,19) | | Definition date: | 2020-05-27 | | Last modified: | 2021-05-21 | | Release date: | 2021-05-26 | | Identifier: | 2-azanyl-9-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-chloranyl-purin-8-ol |
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