 | QF4 | Name: | benzyl [(1S)-2-(3-{[(4-carbamoylpiperidin-1-yl)(fluoro)oxo-lambda~6~-sulfanylidene]amino}phenyl)-1-cyanoethyl]carbamate | Formula: | C23 H26 F N5 O4 S | SMILES: | N3(S(F)(=Nc2cccc(CC(C#N)NC(=O)OCc1ccccc1)c2)=O)CCC(CC3)C(=O)N | InChi: | InChI=1S/C23H26FN5O4S/c24-34(32,29-11-9-19(10-12-29)22(26)30)28-20-8-4-7-18(13-20)14-21(15-25)27-23(31)33-16-17-5-2-1-3-6-17/h1-8,13,19,21H,9-12,14,16H2,(H2,26,30)(H,27,31)/t21-,34-/m0/s1 | Definition date: | 2019-10-21 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | benzyl [(1S)-2-(3-{[(4-carbamoylpiperidin-1-yl)(fluoro)oxo-lambda~6~-sulfanylidene]amino}phenyl)-1-cyanoethyl]carbamate |
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 | QTG | Name: | 4-fluoro-2-methyl-N-propylbenzene-1-sulfonamide | Formula: | C10 H14 F N O2 S | SMILES: | c1c(c(cc(c1)F)C)S(NCCC)(=O)=O | InChi: | InChI=1S/C10H14FNO2S/c1-3-6-12-15(13,14)10-5-4-9(11)7-8(10)2/h4-5,7,12H,3,6H2,1-2H3 | Definition date: | 2019-12-18 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 4-fluoro-2-methyl-N-propylbenzene-1-sulfonamide |
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 | QTJ | Name: | 4-(3-chloro-4-fluorophenoxy)benzene-1-sulfonamide | Formula: | C12 H9 Cl F N O3 S | SMILES: | NS(c1ccc(cc1)Oc2cc(c(cc2)F)Cl)(=O)=O | InChi: | InChI=1S/C12H9ClFNO3S/c13-11-7-9(3-6-12(11)14)18-8-1-4-10(5-2-8)19(15,16)17/h1-7H,(H2,15,16,17) | Definition date: | 2019-12-18 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 4-(3-chloro-4-fluorophenoxy)benzene-1-sulfonamide |
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 | QTM | Name: | 3-(2-aminoethyl)-4-(3-chloro-4-fluorophenoxy)benzene-1-sulfonamide | Formula: | C14 H14 Cl F N2 O3 S | SMILES: | NCCc1cc(S(N)(=O)=O)ccc1Oc2ccc(c(Cl)c2)F | InChi: | InChI=1S/C14H14ClFN2O3S/c15-12-8-10(1-3-13(12)16)21-14-4-2-11(22(18,19)20)7-9(14)5-6-17/h1-4,7-8H,5-6,17H2,(H2,18,19,20) | Definition date: | 2019-12-18 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 3-(2-aminoethyl)-4-(3-chloro-4-fluorophenoxy)benzene-1-sulfonamide |
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 | QTS | Name: | 1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-amine | Formula: | C14 H12 Cl N3 | SMILES: | n3c1c(cccc1)n(Cc2ccc(cc2)Cl)c3N | InChi: | InChI=1S/C14H12ClN3/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)17-14(18)16/h1-8H,9H2,(H2,16,17) | Definition date: | 2019-12-18 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-amine |
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 | QTV | Name: | 1-[(4-fluorophenyl)methyl]-2-methyl-4-nitro-1H-imidazole | Formula: | C11 H10 F N3 O2 | SMILES: | n2c(cn(Cc1ccc(cc1)F)c2C)[N+]([O-])=O | InChi: | InChI=1S/C11H10FN3O2/c1-8-13-11(15(16)17)7-14(8)6-9-2-4-10(12)5-3-9/h2-5,7H,6H2,1H3 | Definition date: | 2019-12-18 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 1-[(4-fluorophenyl)methyl]-2-methyl-4-nitro-1H-imidazole |
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 | V9G | Name: | 7-METHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-(2'-O-METHYL)-ADENOSINE | Formula: | C22 H32 N10 O17 P3 | SMILES: | CO[CH]1[CH](O)[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)[n]3cn(C)c4C(=O)NC(=Nc34)N)O[CH]1n5cnc6c(N)ncnc56 | InChi: | InChI=1S/C22H32N10O17P3/c1-30-7-32(18-11(30)19(36)29-22(24)28-18)20-14(35)12(33)8(46-20)3-44-50(37,38)48-52(41,42)49-51(39,40)45-4-9-13(34)15(43-2)21(47-9)31-6-27-10-16(23)25-5-26-17(10)31/h5-9,12-15,20-21,33-35H,3-4H2,1-2H3,(H,37,38)(H,39,40)(H,41,42)(H2,23,25,26)(H3,24,28,29,36)/t8-,9-,12-,13-,14-,15-,20-,21-/m1/s1 | Definition date: | 2020-07-21 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | [[(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-methoxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-7-methyl-6-oxidanylidene-1~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] hydrogen phosphate |
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 | U41 | Name: | 3-chloro-N-(3-{(2S)-1-[(4-fluorophenyl)amino]-1-oxopropan-2-yl}bicyclo[1.1.1]pentan-1-yl)benzamide | Formula: | C21 H20 Cl F N2 O2 | SMILES: | C(=O)(c1cccc(c1)Cl)NC24CC(C2)(C(C(=O)Nc3ccc(cc3)F)C)C4 | InChi: | InChI=1S/C21H20ClFN2O2/c1-13(18(26)24-17-7-5-16(23)6-8-17)20-10-21(11-20,12-20)25-19(27)14-3-2-4-15(22)9-14/h2-9,13H,10-12H2,1H3,(H,24,26)(H,25,27)/t13-,20-,21+/m1/s1 | Definition date: | 2020-04-15 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 3-chloro-N-(3-{(2S)-1-[(4-fluorophenyl)amino]-1-oxopropan-2-yl}bicyclo[1.1.1]pentan-1-yl)benzamide |
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 | 88B | Name: | 4-diazanyl-4-oxidanylidene-butanoic acid | Formula: | C4 H8 N2 O3 | SMILES: | NNC(=O)CCC(O)=O | InChi: | InChI=1S/C4H8N2O3/c5-6-3(7)1-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9) | Definition date: | 2019-07-25 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 4-diazanyl-4-oxidanylidene-butanoic acid |
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 | F4U | Name: | 2-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-5-oxidanyl-isoindole-1,3-dione | Formula: | C13 H10 N2 O5 | SMILES: | Oc1ccc2C(=O)N([CH]3CCC(=O)NC3=O)C(=O)c2c1 | InChi: | InChI=1S/C13H10N2O5/c16-6-1-2-7-8(5-6)13(20)15(12(7)19)9-3-4-10(17)14-11(9)18/h1-2,5,9,16H,3-4H2,(H,14,17,18)/t9-/m0/s1 | Definition date: | 2020-03-26 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 2-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-5-oxidanyl-isoindole-1,3-dione |
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 | F66 | Name: | 2-(2-methyl-1H-indol-3-yl)ethanamine | Formula: | C11 H14 N2 | SMILES: | Cc1[nH]c2ccccc2c1CCN | InChi: | InChI=1S/C11H14N2/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8/h2-5,13H,6-7,12H2,1H3 | Synonyms: | 2-Methyltryptamine | Definition date: | 2020-04-01 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 2-(2-methyl-1~{H}-indol-3-yl)ethanamine |
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 | FFR | Name: | 2-[[4-[6-[(4-cyano-2-fluoranyl-phenyl)methoxy]pyridin-2-yl]-3,6-dihydro-2~{H}-pyridin-1-yl]methyl]-3-[[(2~{S})-oxetan-2-yl]methyl]imidazo[4,5-b]pyridine-5-carboxylic acid | Formula: | C30 H27 F N6 O4 | SMILES: | OC(=O)c1ccc2nc(CN3CCC(=CC3)c4cccc(OCc5ccc(cc5F)C#N)n4)n(C[CH]6CCO6)c2n1 | InChi: | InChI=1S/C30H27FN6O4/c31-23-14-19(15-32)4-5-21(23)18-41-28-3-1-2-24(34-28)20-8-11-36(12-9-20)17-27-33-25-6-7-26(30(38)39)35-29(25)37(27)16-22-10-13-40-22/h1-8,14,22H,9-13,16-18H2,(H,38,39)/t22-/m0/s1 | Definition date: | 2020-05-11 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 2-[[4-[6-[(4-cyano-2-fluoranyl-phenyl)methoxy]pyridin-2-yl]-3,6-dihydro-2~{H}-pyridin-1-yl]methyl]-3-[[(2~{S})-oxetan-2-yl]methyl]imidazo[4,5-b]pyridine-5-carboxylic acid |
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 | E4U | Name: | [(1~{R})-1-[[(2~{S})-2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-3-(1~{H}-indol-3-yl)propanoyl]amino]-3-methyl-butyl]boronic acid | Formula: | C23 H26 B Cl2 N3 O4 | SMILES: | CC(C)C[CH](NC(=O)[CH](Cc1c[nH]c2ccccc12)NC(=O)c3cc(Cl)ccc3Cl)B(O)O | InChi: | InChI=1S/C23H26BCl2N3O4/c1-13(2)9-21(24(32)33)29-23(31)20(10-14-12-27-19-6-4-3-5-16(14)19)28-22(30)17-11-15(25)7-8-18(17)26/h3-8,11-13,20-21,27,32-33H,9-10H2,1-2H3,(H,28,30)(H,29,31)/t20-,21-/m0/s1 | Definition date: | 2019-10-16 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | [(1~{R})-1-[[(2~{S})-2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-3-(1~{H}-indol-3-yl)propanoyl]amino]-3-methyl-butyl]boronic acid |
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 | E5Z | Name: | ~{N}-[3-[(~{E})-2-(1~{H}-imidazol-5-yl)ethylideneamino]-3-oxidanylidene-propyl]-4-sulfamoyl-benzamide | Formula: | C15 H17 N5 O4 S | SMILES: | N[S](=O)(=O)c1ccc(cc1)C(=O)NCCC(=O)N=CCc2[nH]cnc2 | InChi: | InChI=1S/C15H17N5O4S/c16-25(23,24)13-3-1-11(2-4-13)15(22)19-8-6-14(21)18-7-5-12-9-17-10-20-12/h1-4,7,9-10H,5-6,8H2,(H,17,20)(H,19,22)(H2,16,23,24)/b18-7+ | Definition date: | 2018-02-20 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | ~{N}-[3-[(~{E})-2-(1~{H}-imidazol-5-yl)ethylideneamino]-3-oxidanylidene-propyl]-4-sulfamoyl-benzamide |
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 | E68 | Name: | ~{N}-[2-[2-(1~{H}-imidazol-4-yl)ethylamino]-2-oxidanylidene-ethyl]-4-sulfamoyl-benzamide | Formula: | C14 H17 N5 O4 S | SMILES: | N[S](=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NCCc2c[nH]cn2 | InChi: | InChI=1S/C14H17N5O4S/c15-24(22,23)12-3-1-10(2-4-12)14(21)18-8-13(20)17-6-5-11-7-16-9-19-11/h1-4,7,9H,5-6,8H2,(H,16,19)(H,17,20)(H,18,21)(H2,15,22,23) | Definition date: | 2018-02-20 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | ~{N}-[2-[2-(1~{H}-imidazol-4-yl)ethylamino]-2-oxidanylidene-ethyl]-4-sulfamoyl-benzamide |
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 | E6B | Name: | ~{N}-[2-(1~{H}-imidazol-4-yl)ethyl]-4-sulfamoyl-benzamide | Formula: | C12 H14 N4 O3 S | SMILES: | N[S](=O)(=O)c1ccc(cc1)C(=O)NCCc2c[nH]cn2 | InChi: | InChI=1S/C12H14N4O3S/c13-20(18,19)11-3-1-9(2-4-11)12(17)15-6-5-10-7-14-8-16-10/h1-4,7-8H,5-6H2,(H,14,16)(H,15,17)(H2,13,18,19) | Definition date: | 2018-02-20 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | ~{N}-[2-(1~{H}-imidazol-4-yl)ethyl]-4-sulfamoyl-benzamide |
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 | L4Z | Name: | (2,5-dimethylpyrazol-3-yl)methylcarbamic acid | Formula: | C7 H11 N3 O2 | SMILES: | Cn1nc(C)cc1CNC(O)=O | InChi: | InChI=1S/C7H11N3O2/c1-5-3-6(10(2)9-5)4-8-7(11)12/h3,8H,4H2,1-2H3,(H,11,12) | Definition date: | 2019-07-22 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | (2,5-dimethylpyrazol-3-yl)methylcarbamic acid |
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 | L5Q | Name: | 5-methyl-~{N}-[2,2,2-tris(fluoranyl)ethyl]-1,2-oxazole-3-carboxamide | Formula: | C7 H7 F3 N2 O2 | SMILES: | Cc1onc(c1)C(=O)NCC(F)(F)F | InChi: | InChI=1S/C7H7F3N2O2/c1-4-2-5(12-14-4)6(13)11-3-7(8,9)10/h2H,3H2,1H3,(H,11,13) | Definition date: | 2019-07-23 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 5-methyl-~{N}-[2,2,2-tris(fluoranyl)ethyl]-1,2-oxazole-3-carboxamide |
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 | L5W | Name: | ~{N}-oxidanylbicyclo[2.2.1]heptane-1-carboxamide | Formula: | C8 H13 N O2 | SMILES: | ONC(=O)C12CCC(CC1)C2 | InChi: | InChI=1S/C8H13NO2/c10-7(9-11)8-3-1-6(5-8)2-4-8/h6,11H,1-5H2,(H,9,10)/t6-,8- | Definition date: | 2019-07-23 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | ~{N}-oxidanylbicyclo[2.2.1]heptane-1-carboxamide |
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 | L7H | Name: | ~{N}-[(1~{R})-1-[3-azanyl-5-(trifluoromethyl)phenyl]ethyl]-7-methoxy-2-methyl-6-[(3~{S})-oxolan-3-yl]oxy-quinazolin-4-amine | Formula: | C23 H25 F3 N4 O3 | SMILES: | COc1cc2nc(C)nc(N[CH](C)c3cc(N)cc(c3)C(F)(F)F)c2cc1O[CH]4CCOC4 | InChi: | InChI=1S/C23H25F3N4O3/c1-12(14-6-15(23(24,25)26)8-16(27)7-14)28-22-18-9-21(33-17-4-5-32-11-17)20(31-3)10-19(18)29-13(2)30-22/h6-10,12,17H,4-5,11,27H2,1-3H3,(H,28,29,30)/t12-,17+/m1/s1 | Definition date: | 2019-07-24 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | ~{N}-[(1~{R})-1-[3-azanyl-5-(trifluoromethyl)phenyl]ethyl]-7-methoxy-2-methyl-6-[(3~{S})-oxolan-3-yl]oxy-quinazolin-4-amine |
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 | L7K | Name: | [(~{R})-cyclohexyl-[1-(2-phenylethyl)-1,2,3,4-tetrazol-5-yl]methyl]diazane | Formula: | C16 H24 N6 | SMILES: | NN[CH](C1CCCCC1)c2nnnn2CCc3ccccc3 | InChi: | InChI=1S/C16H24N6/c17-18-15(14-9-5-2-6-10-14)16-19-20-21-22(16)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,14-15,18H,2,5-6,9-12,17H2/t15-/m1/s1 | Definition date: | 2019-07-25 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | [(~{R})-cyclohexyl-[1-(2-phenylethyl)-1,2,3,4-tetrazol-5-yl]methyl]diazane |
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 | L9B | Name: | 4-(4-oxidanylbutyl)benzenesulfonamide | Formula: | C10 H15 N O3 S | SMILES: | N[S](=O)(=O)c1ccc(CCCCO)cc1 | InChi: | InChI=1S/C10H15NO3S/c11-15(13,14)10-6-4-9(5-7-10)3-1-2-8-12/h4-7,12H,1-3,8H2,(H2,11,13,14) | Definition date: | 2019-07-30 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 4-(4-oxidanylbutyl)benzenesulfonamide |
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 | LBK | Name: | 6,7-dimethoxy-~{N}-[(1~{R})-1-phenylethyl]quinazolin-4-amine | Formula: | C18 H19 N3 O2 | SMILES: | COc1cc2ncnc(N[CH](C)c3ccccc3)c2cc1OC | InChi: | InChI=1S/C18H19N3O2/c1-12(13-7-5-4-6-8-13)21-18-14-9-16(22-2)17(23-3)10-15(14)19-11-20-18/h4-12H,1-3H3,(H,19,20,21)/t12-/m1/s1 | Definition date: | 2019-08-02 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 6,7-dimethoxy-~{N}-[(1~{R})-1-phenylethyl]quinazolin-4-amine |
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 | LBQ | Name: | 4-(furan-2-ylmethylamino)benzenesulfonamide | Formula: | C11 H12 N2 O3 S | SMILES: | N[S](=O)(=O)c1ccc(NCc2occc2)cc1 | InChi: | InChI=1S/C11H12N2O3S/c12-17(14,15)11-5-3-9(4-6-11)13-8-10-2-1-7-16-10/h1-7,13H,8H2,(H2,12,14,15) | Definition date: | 2019-08-02 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 4-(furan-2-ylmethylamino)benzenesulfonamide |
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 | LC8 | Name: | 4-(furan-2-ylmethylamino)-3-nitro-benzenesulfonamide | Formula: | C11 H11 N3 O5 S | SMILES: | N[S](=O)(=O)c1ccc(NCc2occc2)c(c1)[N+]([O-])=O | InChi: | InChI=1S/C11H11N3O5S/c12-20(17,18)9-3-4-10(11(6-9)14(15)16)13-7-8-2-1-5-19-8/h1-6,13H,7H2,(H2,12,17,18) | Definition date: | 2019-08-02 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 4-(furan-2-ylmethylamino)-3-nitro-benzenesulfonamide |
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