 | | Q9Q | | Name: | 4-((1-(2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)-1H-1,2,3-triazol-4-yl)methoxy)benzyl-a-L-thiofucoside | | Formula: | C24 H37 N3 O9 S | | SMILES: | C[CH]1O[CH](SCc2ccc(OCc3cn(CCOCCOCCOCCO)nn3)cc2)[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C24H37N3O9S/c1-17-21(29)22(30)23(31)24(36-17)37-16-18-2-4-20(5-3-18)35-15-19-14-27(26-25-19)6-8-32-10-12-34-13-11-33-9-7-28/h2-5,14,17,21-24,28-31H,6-13,15-16H2,1H3/t17-,21+,22+,23-,24-/m0/s1 | | Synonyms: | (2~{S},3~{S},4~{R},5~{S},6~{S})-2-[[4-[[1-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl]-1,2,3-triazol-4-yl]methoxy]p
henyl]methylsulfanyl]-6-methyl-oxane-3,4,5-triol | | Definition date: | 2020-05-28 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | (2~{S},3~{S},4~{R},5~{S},6~{S})-2-[[4-[[1-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl]-1,2,3-triazol-4-yl]methoxy]phenyl]methylsulfanyl]-6-methyl-oxane-3,4,5-triol |
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 | | RVZ | | Name: | 2-azanyl-6-(1~{H}-imidazol-2-ylmethylsulfanyl)-4-phenyl-pyridine-3,5-dicarbonitrile | | Formula: | C17 H12 N6 S | | SMILES: | Nc1nc(SCc2[nH]ccn2)c(C#N)c(c3ccccc3)c1C#N | | InChi: | InChI=1S/C17H12N6S/c18-8-12-15(11-4-2-1-3-5-11)13(9-19)17(23-16(12)20)24-10-14-21-6-7-22-14/h1-7H,10H2,(H2,20,23)(H,21,22) | | Definition date: | 2020-10-25 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | 2-azanyl-6-(1~{H}-imidazol-2-ylmethylsulfanyl)-4-phenyl-pyridine-3,5-dicarbonitrile |
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 | | TXM | | Name: | (2S)-3-methyl-2-{5-methyl-2-[(thiophen-2-yl)ethynyl]-1-benzofuran-3-yl}butanoic acid | | Formula: | C20 H18 O3 S | | SMILES: | c3cc1c(c(C(C(C)C)C(O)=O)c(o1)C#Cc2sccc2)cc3C | | InChi: | InChI=1S/C20H18O3S/c1-12(2)18(20(21)22)19-15-11-13(3)6-8-16(15)23-17(19)9-7-14-5-4-10-24-14/h4-6,8,10-12,18H,1-3H3,(H,21,22)/t18-/m0/s1 | | Definition date: | 2020-04-02 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | (2S)-3-methyl-2-{5-methyl-2-[(thiophen-2-yl)ethynyl]-1-benzofuran-3-yl}butanoic acid |
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 | | OPW | | Name: | ~{N}-[5-(5-methoxy-1,3-benzothiazol-2-yl)pyridin-3-yl]ethanamide | | Formula: | C15 H13 N3 O2 S | | SMILES: | COc1ccc2sc(nc2c1)c3cncc(NC(C)=O)c3 | | InChi: | InChI=1S/C15H13N3O2S/c1-9(19)17-11-5-10(7-16-8-11)15-18-13-6-12(20-2)3-4-14(13)21-15/h3-8H,1-2H3,(H,17,19) | | Definition date: | 2020-03-26 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | ~{N}-[5-(5-methoxy-1,3-benzothiazol-2-yl)pyridin-3-yl]ethanamide |
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 | | OQT | | Name: | 2-[(1S)-1,2,3,4-Tetrahydronapthalen-1-ylamino)-3,5,6-trifluorobenzenesulfonamide | | Formula: | C16 H13 F3 N2 O2 S | | SMILES: | N[S](=O)(=O)c1c(F)c(F)cc(F)c1N[CH]2C=CCc3ccccc23 | | InChi: | InChI=1S/C16H13F3N2O2S/c17-11-8-12(18)15(16(14(11)19)24(20,22)23)21-13-7-3-5-9-4-1-2-6-10(9)13/h1-4,6-8,13,21H,5H2,(H2,20,22,23)/t13-/m0/s1 | | Synonyms: | 2-[[(1~{S})-1,4-dihydronaphthalen-1-yl]amino]-3,5,6-tris(fluoranyl)benzenesulfonamide | | Definition date: | 2020-03-30 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | 2-[[(1~{S})-1,4-dihydronaphthalen-1-yl]amino]-3,5,6-tris(fluoranyl)benzenesulfonamide |
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 | | OQW | | Name: | 2-(Cyclooctylamino)-3,5,6-trifluorobenzenesulfonamide | | Formula: | C14 H19 F3 N2 O2 S | | SMILES: | N[S](=O)(=O)c1c(F)c(F)cc(F)c1NC2CCCCCCC2 | | InChi: | InChI=1S/C14H19F3N2O2S/c15-10-8-11(16)13(14(12(10)17)22(18,20)21)19-9-6-4-2-1-3-5-7-9/h8-9,19H,1-7H2,(H2,18,20,21) | | Synonyms: | 2-(cyclooctylamino)-3,5,6-tris(fluoranyl)benzenesulfonamide | | Definition date: | 2020-03-30 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | 2-(cyclooctylamino)-3,5,6-tris(fluoranyl)benzenesulfonamide |
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 | | URW | | Name: | 2-[[5-[[2-[bis(fluoranyl)methoxy]phenyl]methyl-[(2~{R})-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-1~{H}-imidazol-2-yl]carbonyl]isoindole-5-carboxamide | | Formula: | C26 H24 F2 N6 O5 | | SMILES: | CNC(=O)[CH](C)N(Cc1ccccc1OC(F)F)C(=O)c2[nH]c(nc2)C(=O)n3cc4ccc(cc4c3)C(N)=O | | InChi: | InChI=1S/C26H24F2N6O5/c1-14(23(36)30-2)34(13-17-5-3-4-6-20(17)39-26(27)28)24(37)19-10-31-22(32-19)25(38)33-11-16-8-7-15(21(29)35)9-18(16)12-33/h3-12,14,26H,13H2,1-2H3,(H2,29,35)(H,30,36)(H,31,32)/t14-/m1/s1 | | Definition date: | 2021-03-10 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | 2-[[5-[[2-[bis(fluoranyl)methoxy]phenyl]methyl-[(2~{R})-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-1~{H}-imidazol-2-yl]carbonyl]isoindole-5-carboxamide |
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 | | QEE | | Name: | ~{tert}-butyl 6-[5-oxidanyl-4-(1,2,3-triazol-1-yl)pyrazol-1-yl]pyridine-3-carboxylate | | Formula: | C15 H16 N6 O3 | | SMILES: | CC(C)(C)OC(=O)c1ccc(nc1)n2ncc(n3ccnn3)c2O | | InChi: | InChI=1S/C15H16N6O3/c1-15(2,3)24-14(23)10-4-5-12(16-8-10)21-13(22)11(9-18-21)20-7-6-17-19-20/h4-9,22H,1-3H3 | | Synonyms: | tert-butyl 6-(5-hydroxy-4-(1H-1,2,3-triazol-1-yl)-1H-pyrazol-1-yl)nicotinate | | Definition date: | 2020-06-10 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | ~{tert}-butyl 6-[5-oxidanyl-4-(1,2,3-triazol-1-yl)pyrazol-1-yl]pyridine-3-carboxylate |
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 | | U07 | | Name: | (2~5~S)-2~3~,2~5~,2~6~-trihydroxy[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~(2~5~H)-one | | Formula: | C18 H14 O4 | | SMILES: | C2(O)=C(c1ccccc1)C(C(=C(C2O)c3ccccc3)O)=O | | InChi: | InChI=1S/C18H14O4/c19-15-13(11-7-3-1-4-8-11)16(20)18(22)14(17(15)21)12-9-5-2-6-10-12/h1-10,15,19-21H/t15-/m0/s1 | | Definition date: | 2020-04-06 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | (2~5~S)-2~3~,2~5~,2~6~-trihydroxy[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~(2~5~H)-one |
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 | | U0H | | Name: | ~{N}-~{tert}-butyl-2-methoxy-~{N}'-(3-methoxy-2-methyl-phenyl)carbonyl-pyridine-3-carbohydrazide | | Formula: | C20 H25 N3 O4 | | SMILES: | COc1cccc(C(=O)NN(C(=O)c2cccnc2OC)C(C)(C)C)c1C | | InChi: | InChI=1S/C20H25N3O4/c1-13-14(9-7-11-16(13)26-5)17(24)22-23(20(2,3)4)19(25)15-10-8-12-21-18(15)27-6/h7-12H,1-6H3,(H,22,24) | | Definition date: | 2021-01-15 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | ~{N}-~{tert}-butyl-2-methoxy-~{N}'-(3-methoxy-2-methyl-phenyl)carbonyl-pyridine-3-carbohydrazide |
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 | | QEQ | | Name: | 2-(6-morpholin-4-ylpyrimidin-4-yl)-4-(1,2,3-triazol-1-yl)pyrazol-3-ol | | Formula: | C13 H14 N8 O2 | | SMILES: | Oc1n(ncc1n2ccnn2)c3cc(ncn3)N4CCOCC4 | | InChi: | InChI=1S/C13H14N8O2/c22-13-10(20-2-1-16-18-20)8-17-21(13)12-7-11(14-9-15-12)19-3-5-23-6-4-19/h1-2,7-9,22H,3-6H2 | | Synonyms: | 1-(6-morpholinopyrimidin-4-yl)-4-(1H-1,2,3-triazol-1-yl)-1H-pyrazol-5-ol | | Definition date: | 2020-06-10 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | 2-(6-morpholin-4-ylpyrimidin-4-yl)-4-(1,2,3-triazol-1-yl)pyrazol-3-ol |
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 | | LXH | | Name: | methyl (2~{S})-2-phenylpropanoate | | Formula: | C10 H12 O2 | | SMILES: | COC(=O)[CH](C)c1ccccc1 | | InChi: | InChI=1S/C10H12O2/c1-8(10(11)12-2)9-6-4-3-5-7-9/h3-8H,1-2H3/t8-/m0/s1 | | Definition date: | 2019-09-27 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | methyl (2~{S})-2-phenylpropanoate |
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 | | LY8 | | Name: | methyl (2~{R})-2-phenylpropanoate | | Formula: | C10 H12 O2 | | SMILES: | COC(=O)[CH](C)c1ccccc1 | | InChi: | InChI=1S/C10H12O2/c1-8(10(11)12-2)9-6-4-3-5-7-9/h3-8H,1-2H3/t8-/m1/s1 | | Definition date: | 2019-09-27 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | methyl (2~{R})-2-phenylpropanoate |
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 | | U3Z | | Name: | (3~{R})-3-(4-chlorophenyl)-2-[(4-ethynylphenyl)methyl]-3-[[1-(hydroxymethyl)cyclopropyl]methoxy]-6-(2-oxidanylpropan-2-yl)isoindol-1-one | | Formula: | C31 H30 Cl N O4 | | SMILES: | CC(C)(O)c1ccc2c(c1)C(=O)N(Cc3ccc(cc3)C#C)[C]2(OCC4(CO)CC4)c5ccc(Cl)cc5 | | InChi: | InChI=1S/C31H30ClNO4/c1-4-21-5-7-22(8-6-21)18-33-28(35)26-17-24(29(2,3)36)11-14-27(26)31(33,23-9-12-25(32)13-10-23)37-20-30(19-34)15-16-30/h1,5-14,17,34,36H,15-16,18-20H2,2-3H3/t31-/m1/s1 | | Definition date: | 2021-01-20 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | (3~{R})-3-(4-chlorophenyl)-2-[(4-ethynylphenyl)methyl]-3-[[1-(hydroxymethyl)cyclopropyl]methoxy]-6-(2-oxidanylpropan-2-yl)isoindol-1-one |
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 | | UWZ | | Name: | ~{N}-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-~{N}-[2-(methylamino)-2-oxidanylidene-ethyl]-2-pyrrolidin-1-ylcarbonyl-1~{H}-imidazole-4-carboxamide | | Formula: | C20 H23 F2 N5 O4 | | SMILES: | CNC(=O)CN(Cc1ccccc1OC(F)F)C(=O)c2c[nH]c(n2)C(=O)N3CCCC3 | | InChi: | InChI=1S/C20H23F2N5O4/c1-23-16(28)12-27(11-13-6-2-3-7-15(13)31-20(21)22)18(29)14-10-24-17(25-14)19(30)26-8-4-5-9-26/h2-3,6-7,10,20H,4-5,8-9,11-12H2,1H3,(H,23,28)(H,24,25) | | Definition date: | 2021-03-25 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | ~{N}-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-~{N}-[2-(methylamino)-2-oxidanylidene-ethyl]-2-pyrrolidin-1-ylcarbonyl-1~{H}-imidazole-4-carboxamide |
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 | | U5J | | Name: | [(2R)-3-{[2-(carboxymethoxy)benzene-1-carbonyl]amino}-2-methoxypropyl](hydroxy)mercury | | Formula: | C13 H17 Hg N O6 | | SMILES: | c1cc(C(=O)NCC(C[Hg]O)OC)c(cc1)OCC(O)=O | | InChi: | InChI=1S/C13H16NO5.Hg.H2O/c1-9(18-2)7-14-13(17)10-5-3-4-6-11(10)19-8-12(15)16 | | Definition date: | 2020-04-23 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | [(2R)-3-{[2-(carboxymethoxy)benzene-1-carbonyl]amino}-2-methoxypropyl](hydroxy)mercury |
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 | | U61 | | Name: | 2,6-anhydro-1,4-dideoxy-1-[4-(4-fluorophenyl)-1H-1,2,3-triazol-1-yl]-4-(4-phenyl-1H-1,2,3-triazol-1-yl)-D-glycero-L-manno-heptitol | | Formula: | C23 H23 F N6 O4 | | SMILES: | c1c(ccc(c1)F)c2cn(nn2)CC3C(O)C(C(C(O3)CO)O)n4cc(nn4)c5ccccc5 | | InChi: | InChI=1S/C23H23FN6O4/c24-16-8-6-15(7-9-16)17-10-29(27-25-17)12-19-22(32)21(23(33)20(13-31)34-19)30-11-18(26-28-30)14-4-2-1-3-5-14/h1-11,19-23,31-33H,12-13H2/t19-,20+,21+,22-,23-/m0/s1 | | Definition date: | 2020-04-23 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | 2,6-anhydro-1,4-dideoxy-1-[4-(4-fluorophenyl)-1H-1,2,3-triazol-1-yl]-4-(4-phenyl-1H-1,2,3-triazol-1-yl)-D-glycero-L-manno-heptitol |
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 | | U7B | | Name: | 2'-deoxy-2'2'-difluorodeoxycytidine | | Formula: | C9 H12 F2 N3 O7 P | | SMILES: | NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(O)=O)[CH](O)C2(F)F | | InChi: | InChI=1S/C9H12F2N3O7P/c10-9(11)6(15)4(3-20-22(17,18)19)21-7(9)14-2-1-5(12)13-8(14)16/h1-2,4,6-7,15H,3H2,(H2,12,13,16)(H2,17,18,19)/t4-,6-,7-/m1/s1 | | Synonyms: | [(2~{R},3~{R},5~{R})-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4,4-bis(fluoranyl)-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphite | | Definition date: | 2021-01-27 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | [(2~{R},3~{R},5~{R})-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4,4-bis(fluoranyl)-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate |
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 | | V0B | | Name: | N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-2-carboxamide | | Formula: | C18 H15 N5 O2 | | SMILES: | Cc1ccc2nc(CNC(=O)C3=CC(=O)N4C=CC=CC4=N3)cn2c1 | | InChi: | InChI=1S/C18H15N5O2/c1-12-5-6-15-20-13(11-22(15)10-12)9-19-18(25)14-8-17(24)23-7-3-2-4-16(23)21-14/h2-8,10-11H,9H2,1H3,(H,19,25) | | Synonyms: | ~{N}-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-2-carboxamide | | Definition date: | 2021-03-31 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | ~{N}-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-2-carboxamide |
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 | | U8Q | | Name: | 4-[4-(trifluoromethyl)phenoxy]piperidine | | Formula: | C12 H14 F3 N O | | SMILES: | FC(F)(F)c1ccc(OC2CCNCC2)cc1 | | InChi: | InChI=1S/C12H14F3NO/c13-12(14,15)9-1-3-10(4-2-9)17-11-5-7-16-8-6-11/h1-4,11,16H,5-8H2 | | Definition date: | 2021-02-02 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | 4-[4-(trifluoromethyl)phenoxy]piperidine |
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 | | U8T | | Name: | 6-bromanylspiro[3~{H}-chromene-2,4'-piperidine]-4-one | | Formula: | C13 H14 Br N O2 | | SMILES: | Brc1ccc2OC3(CCNCC3)CC(=O)c2c1 | | InChi: | InChI=1S/C13H14BrNO2/c14-9-1-2-12-10(7-9)11(16)8-13(17-12)3-5-15-6-4-13/h1-2,7,15H,3-6,8H2 | | Definition date: | 2021-02-02 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | 6-bromanylspiro[3~{H}-chromene-2,4'-piperidine]-4-one |
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 | | U9B | | Name: | (1R,3S)-3-(4-ammoniobutyl)-1-benzyl-1,4-azaphosphinan-1-ium-3-carboxylate 4,4-dioxide | | Formula: | C16 H27 N2 O4 P | | SMILES: | [NH3+]CCCC[C]1(C[NH+](CC[P]1(O)=O)Cc2ccccc2)C(O)=O | | InChi: | InChI=1S/C16H25N2O4P/c17-9-5-4-8-16(15(19)20)13-18(10-11-23(16,21)22)12-14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13,17H2,(H,19,20)(H,21,22)/p+2/t16-/m0/s1 | | Synonyms: | 4-[(1~{R},3~{S})-3-carboxy-4-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-1,4$l^{5}-azaphosphinan-1-ium-3-yl]butylazanium | | Definition date: | 2021-02-04 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | 4-[(1~{R},3~{S})-3-carboxy-4-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-1,4$l^{5}-azaphosphinan-1-ium-3-yl]butylazanium |
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 | | U9K | | Name: | (1R,3S)-3-(4-ammoniobutyl)-1-(4-fluoro-2-(1-methyl-1H-imidazol-5-yl)benzyl)-1,4-azaphosphinan-1-ium-3-carboxylate 4,4-dioxide | | Formula: | C20 H30 F N4 O4 P | | SMILES: | Cn1cncc1c2cc(F)ccc2C[NH+]3CC[P](O)(=O)[C](CCCC[NH3+])(C3)C(O)=O | | InChi: | InChI=1S/C20H28FN4O4P/c1-24-14-23-11-18(24)17-10-16(21)5-4-15(17)12-25-8-9-30(28,29)20(13-25,19(26)27)6-2-3-7-22/h4-5,10-11,14H,2-3,6-9,12-13,22H2,1H3,(H,26,27)(H,28,29)/p+2/t20-/m0/s1 | | Synonyms: | 4-[(1~{R},3~{S})-3-carboxy-1-[[4-fluoranyl-2-(3-methylimidazol-4-yl)phenyl]methyl]-4-oxidanyl-4-oxidanylidene-1,4$l^{5}-azaphosphinan-1-ium-3-yl]butylazanium | | Definition date: | 2021-02-07 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | 4-[(1~{R},3~{S})-3-carboxy-1-[[4-fluoranyl-2-(3-methylimidazol-4-yl)phenyl]methyl]-4-oxidanyl-4-oxidanylidene-1,4$l^{5}-azaphosphinan-1-ium-3-yl]butylazanium |
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 | | FVR | | Name: | 3-methyl-2-[[(3R,5R)-1-methyl-5-(4-phenylmethoxyphenyl)piperidin-3-yl]amino]-5H-pyrrolo[3,2-d]pyrimidin-4-one | | Formula: | C26 H29 N5 O2 | | SMILES: | CN1C[CH](C[CH](C1)c2ccc(OCc3ccccc3)cc2)NC4=Nc5cc[nH]c5C(=O)N4C | | InChi: | InChI=1S/C26H29N5O2/c1-30-15-20(19-8-10-22(11-9-19)33-17-18-6-4-3-5-7-18)14-21(16-30)28-26-29-23-12-13-27-24(23)25(32)31(26)2/h3-13,20-21,27H,14-17H2,1-2H3,(H,28,29)/t20-,21+/m0/s1 | | Definition date: | 2020-06-19 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | 3-methyl-2-[[(3~{R},5~{R})-1-methyl-5-(4-phenylmethoxyphenyl)piperidin-3-yl]amino]-5~{H}-pyrrolo[3,2-d]pyrimidin-4-one |
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 | | FN9 | | Name: | 3,5-dimethyl-2-[[(3R,5R)-1-methyl-5-phenyl-piperidin-3-yl]amino]pyrrolo[3,2-d]pyrimidin-4-one | | Formula: | C20 H25 N5 O | | SMILES: | CN1C[CH](C[CH](C1)c2ccccc2)NC3=Nc4ccn(C)c4C(=O)N3C | | InChi: | InChI=1S/C20H25N5O/c1-23-12-15(14-7-5-4-6-8-14)11-16(13-23)21-20-22-17-9-10-24(2)18(17)19(26)25(20)3/h4-10,15-16H,11-13H2,1-3H3,(H,21,22)/t15-,16+/m0/s1 | | Definition date: | 2020-06-08 | | Last modified: | 2021-04-02 | | Release date: | 2021-04-07 | | Identifier: | 3,5-dimethyl-2-[[(3~{R},5~{R})-1-methyl-5-phenyl-piperidin-3-yl]amino]pyrrolo[3,2-d]pyrimidin-4-one |
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