 | F3Q | Name: | ~{N}-(4-hydroxyphenyl)-3-[6-[[(3~{S})-3-(morpholin-4-ylmethyl)-3,4-dihydro-1~{H}-isoquinolin-2-yl]carbonyl]-1,3-benzodioxol-5-yl]-~{N}-phenyl-5,6,7,8-tetrahydroindolizine-1-carboxamide | Formula: | C43 H42 N4 O6 | SMILES: | Oc1ccc(cc1)N(C(=O)c2cc(n3CCCCc23)c4cc5OCOc5cc4C(=O)N6Cc7ccccc7C[CH]6CN8CCOCC8)c9ccccc9 | InChi: | InChI=1S/C43H42N4O6/c48-34-15-13-32(14-16-34)47(31-10-2-1-3-11-31)43(50)37-23-39(45-17-7-6-12-38(37)45)35-24-40-41(53-28-52-40)25-36(35)42(49)46-26-30-9-5-4-8-29(30)22-33(46)27-44-18-20-51-21-19-44/h1-5,8-11,13-16,23-25,33,48H,6-7,12,17-22,26-28H2/t33-/m0/s1 | Definition date: | 2018-05-24 | Last modified: | 2018-11-02 | Release date: | 2018-11-07 | Identifier: | ~{N}-(4-hydroxyphenyl)-3-[6-[[(3~{S})-3-(morpholin-4-ylmethyl)-3,4-dihydro-1~{H}-isoquinolin-2-yl]carbonyl]-1,3-benzodioxol-5-yl]-~{N}-phenyl-5,6,7,8-tetrahydroindolizine-1-carboxamide |
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 | EYS | Name: | S-SELANYLCYSTEINAL | Formula: | C3 H8 N O S Se | SMILES: | O=CC([NH3+])CS[SeH] | InChi: | InChI=1S/C3H7NOSSe/c4-3(1-5)2-6-7/h1,3,7H,2,4H2/p+1/t3-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2018-10-30 | Identifier: | (2R)-1-oxo-3-(selanylsulfanyl)propan-2-aminium |
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 | FO7 | Name: | {2-bromo-3-(3-chloro-5-fluorophenoxy)-6-[(difluoromethyl)sulfonyl]phenyl}methanol | Formula: | C14 H9 Br Cl F3 O4 S | SMILES: | Brc1c(CO)c(ccc1Oc2cc(Cl)cc(c2)F)S(=O)(=O)C(F)F | InChi: | InChI=1S/C14H9BrClF3O4S/c15-13-10(6-20)12(24(21,22)14(18)19)2-1-11(13)23-9-4-7(16)3-8(17)5-9/h1-5,14,20H,6H2 | Definition date: | 2018-04-11 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | {2-bromo-3-(3-chloro-5-fluorophenoxy)-6-[(difluoromethyl)sulfonyl]phenyl}methanol |
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 | FOJ | Name: | 3-{[(3R)-4-(difluoromethyl)-2,2-difluoro-3-hydroxy-1,1-dioxo-2,3-dihydro-1H-1-benzothiophen-5-yl]oxy}-5-fluorobenzonitrile | Formula: | C16 H8 F5 N O4 S | SMILES: | N#Cc1cc(cc(c1)F)Oc3ccc2S(=O)(=O)C(F)(F)C(c2c3C(F)F)O | InChi: | InChI=1S/C16H8F5NO4S/c17-8-3-7(6-22)4-9(5-8)26-10-1-2-11-13(12(10)15(18)19)14(23)16(20,21)27(11,24)25/h1-5,14-15,23H/t14-/m1/s1 | Definition date: | 2018-04-11 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | 3-{[(3R)-4-(difluoromethyl)-2,2-difluoro-3-hydroxy-1,1-dioxo-2,3-dihydro-1H-1-benzothiophen-5-yl]oxy}-5-fluorobenzonitrile |
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 | FOV | Name: | N-(3-chloro-5-fluorophenyl)-2-nitro-4-[(trifluoromethyl)sulfonyl]aniline | Formula: | C13 H7 Cl F4 N2 O4 S | SMILES: | O=N(c1c(ccc(c1)S(C(F)(F)F)(=O)=O)Nc2cc(Cl)cc(c2)F)=O | InChi: | InChI=1S/C13H7ClF4N2O4S/c14-7-3-8(15)5-9(4-7)19-11-2-1-10(6-12(11)20(21)22)25(23,24)13(16,17)18/h1-6,19H | Definition date: | 2018-04-11 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | N-(3-chloro-5-fluorophenyl)-2-nitro-4-[(trifluoromethyl)sulfonyl]aniline |
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 | G1E | Name: | (2~{R})-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide | Formula: | C15 H18 N6 O2 S | SMILES: | CC(=O)c1nc(NC(=O)[CH]2CNCCN2)sc1c3cncc(N)c3 | InChi: | InChI=1S/C15H18N6O2S/c1-8(22)12-13(9-4-10(16)6-18-5-9)24-15(20-12)21-14(23)11-7-17-2-3-19-11/h4-6,11,17,19H,2-3,7,16H2,1H3,(H,20,21,23)/t11-/m1/s1 | Definition date: | 2018-08-21 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | (2~{R})-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide |
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 | G9Y | Name: | 6-(but-3-en-1-yl)-4-[3-(morpholine-4-carbonyl)phenyl]-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one | Formula: | C22 H23 N3 O3 | SMILES: | C(N1C(c4c(C(=C1)c2cc(ccc2)C(=O)N3CCOCC3)ccn4)=O)C/C=C | InChi: | InChI=1S/C22H23N3O3/c1-2-3-9-25-15-19(18-7-8-23-20(18)22(25)27)16-5-4-6-17(14-16)21(26)24-10-12-28-13-11-24/h2,4-8,14-15,23H,1,3,9-13H2 | Definition date: | 2018-05-17 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | 6-(but-3-en-1-yl)-4-[3-(morpholine-4-carbonyl)phenyl]-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one |
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 | GA5 | Name: | tert-butyl [(1R,4S)-4-hydroxy-7-{[(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamoyl}-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate | Formula: | C37 H49 N3 O8 S | SMILES: | O(C)c1ccc(cc1)S(=O)(N(CC(O)C(NC(c3ccc2C(O)CCC(c2c3)NC(=O)OC(C)(C)C)=O)Cc4ccccc4)CC(C)C)=O | InChi: | InChI=1S/C37H49N3O8S/c1-24(2)22-40(49(45,46)28-15-13-27(47-6)14-16-28)23-34(42)32(20-25-10-8-7-9-11-25)38-35(43)26-12-17-29-30(21-26)31(18-19-33(29)41)39-36(44)48-37(3,4)5/h7-17,21,24,31-34,41-42H,18-20,22-23H2,1-6H3,(H,38,43)(H,39,44)/t31-,32+,33+,34-/m1/s1 | Definition date: | 2018-06-25 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | tert-butyl [(1R,4S)-4-hydroxy-7-{[(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamoyl}-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate |
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 | GA8 | Name: | tert-butyl [(4S)-6-{[(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamoyl}-3,4-dihydro-2H-1-benzothiopyran-4-yl]carbamate | Formula: | C36 H47 N3 O7 S2 | SMILES: | COc1ccc(cc1)S(=O)(N(CC(O)C(NC(c3ccc2SCCC(c2c3)NC(=O)OC(C)(C)C)=O)Cc4ccccc4)CC(C)C)=O | InChi: | InChI=1S/C36H47N3O7S2/c1-24(2)22-39(48(43,44)28-15-13-27(45-6)14-16-28)23-32(40)31(20-25-10-8-7-9-11-25)37-34(41)26-12-17-33-29(21-26)30(18-19-47-33)38-35(42)46-36(3,4)5/h7-17,21,24,30-32,40H,18-20,22-23H2,1-6H3,(H,37,41)(H,38,42)/t30-,31-,32+/m0/s1 | Definition date: | 2018-06-25 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | tert-butyl [(4S)-6-{[(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamoyl}-3,4-dihydro-2H-1-benzothiopyran-4-yl]carbamate |
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 | GKW | Name: | 1-[(4-methoxyphenyl)methyl]-~{N}-oxidanyl-indole-6-carboxamide | Formula: | C17 H16 N2 O3 | SMILES: | COc1ccc(Cn2ccc3ccc(cc23)C(=O)NO)cc1 | InChi: | InChI=1S/C17H16N2O3/c1-22-15-6-2-12(3-7-15)11-19-9-8-13-4-5-14(10-16(13)19)17(20)18-21/h2-10,21H,11H2,1H3,(H,18,20) | Definition date: | 2018-09-25 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | 1-[(4-methoxyphenyl)methyl]-~{N}-oxidanyl-indole-6-carboxamide |
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 | GM5 | Name: | ~{N}-oxidanyl-3-[1-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]benzamide | Formula: | C16 H14 N4 O2 S | SMILES: | ONC(=O)c1cccc(c1)c2cn(CSc3ccccc3)nn2 | InChi: | InChI=1S/C16H14N4O2S/c21-16(18-22)13-6-4-5-12(9-13)15-10-20(19-17-15)11-23-14-7-2-1-3-8-14/h1-10,22H,11H2,(H,18,21) | Definition date: | 2018-09-28 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | ~{N}-oxidanyl-3-[1-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]benzamide |
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 | GOK | Name: | 2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]-~{N}-oxidanyl-pyrimidine-5-carboxamide | Formula: | C21 H26 N6 O2 | SMILES: | Cn1cc(CNCC2CCN(CC2)c3ncc(cn3)C(=O)NO)c4ccccc14 | InChi: | InChI=1S/C21H26N6O2/c1-26-14-17(18-4-2-3-5-19(18)26)11-22-10-15-6-8-27(9-7-15)21-23-12-16(13-24-21)20(28)25-29/h2-5,12-15,22,29H,6-11H2,1H3,(H,25,28) | Definition date: | 2018-10-01 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | 2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]-~{N}-oxidanyl-pyrimidine-5-carboxamide |
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 | GQW | Name: | ~{N}-[2-chloranyl-5-(oxidanylcarbamoyl)phenyl]-1-benzothiophene-7-carboxamide | Formula: | C16 H11 Cl N2 O3 S | SMILES: | ONC(=O)c1ccc(Cl)c(NC(=O)c2cccc3ccsc23)c1 | InChi: | InChI=1S/C16H11ClN2O3S/c17-12-5-4-10(15(20)19-22)8-13(12)18-16(21)11-3-1-2-9-6-7-23-14(9)11/h1-8,22H,(H,18,21)(H,19,20) | Definition date: | 2018-10-04 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | ~{N}-[2-chloranyl-5-(oxidanylcarbamoyl)phenyl]-1-benzothiophene-7-carboxamide |
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 | GQZ | Name: | ~{N}1-oxidanyl-~{N}3-phenyl-benzene-1,3-dicarboxamide | Formula: | C14 H12 N2 O3 | SMILES: | ONC(=O)c1cccc(c1)C(=O)Nc2ccccc2 | InChi: | InChI=1S/C14H12N2O3/c17-13(15-12-7-2-1-3-8-12)10-5-4-6-11(9-10)14(18)16-19/h1-9,19H,(H,15,17)(H,16,18) | Definition date: | 2018-10-04 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | ~{N}1-oxidanyl-~{N}3-phenyl-benzene-1,3-dicarboxamide |
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 | GRZ | Name: | 1-[5-chloranyl-2-(4-fluoranylphenoxy)phenyl]-~{N}-oxidanyl-1,2,3-triazole-4-carboxamide | Formula: | C15 H10 Cl F N4 O3 | SMILES: | ONC(=O)c1cn(nn1)c2cc(Cl)ccc2Oc3ccc(F)cc3 | InChi: | InChI=1S/C15H10ClFN4O3/c16-9-1-6-14(24-11-4-2-10(17)3-5-11)13(7-9)21-8-12(18-20-21)15(22)19-23/h1-8,23H,(H,19,22) | Definition date: | 2018-10-08 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | 1-[5-chloranyl-2-(4-fluoranylphenoxy)phenyl]-~{N}-oxidanyl-1,2,3-triazole-4-carboxamide |
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 | GT2 | Name: | 4-chloranyl-3-[(2,4-dichlorophenyl)carbonylamino]-~{N}-oxidanyl-benzamide | Formula: | C14 H9 Cl3 N2 O3 | SMILES: | ONC(=O)c1ccc(Cl)c(NC(=O)c2ccc(Cl)cc2Cl)c1 | InChi: | InChI=1S/C14H9Cl3N2O3/c15-8-2-3-9(11(17)6-8)14(21)18-12-5-7(13(20)19-22)1-4-10(12)16/h1-6,22H,(H,18,21)(H,19,20) | Definition date: | 2018-10-08 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | 4-chloranyl-3-[(2,4-dichlorophenyl)carbonylamino]-~{N}-oxidanyl-benzamide |
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 | RY | Name: | 5'-3,6-dihydrocytidylic acid | Formula: | C9 H16 N3 O8 P | SMILES: | P(O)(OCC1OC(C(C1O)O)N2CC=C(NC2=O)N)(O)=O | InChi: | InChI=1S/C9H16N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1,4,6-8,13-14H,2-3,10H2,(H,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 | Definition date: | 2018-09-06 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | 5'-3,6-dihydrocytidylic acid |
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 | 7R2 | Name: | N-(1-{2-[ethyl(methyl)amino]ethyl}-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboximidamide | Formula: | C19 H26 N4 S | SMILES: | c1(sccc1)/C(Nc3cc2CCCN(c2cc3)CCN(C)CC)=N | InChi: | InChI=1S/C19H26N4S/c1-3-22(2)11-12-23-10-4-6-15-14-16(8-9-17(15)23)21-19(20)18-7-5-13-24-18/h5,7-9,13-14H,3-4,6,10-12H2,1-2H3,(H2,20,21) | Definition date: | 2018-02-26 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | N-(1-{2-[ethyl(methyl)amino]ethyl}-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboximidamide |
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 | J2M | Name: | N-{4-[3-(6-fluoropyridin-3-yl)-4-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl]pyridin-2-yl}acetamide | Formula: | C19 H16 F N5 O2 | SMILES: | N1CCc4c(C1=O)c(c2cnc(cc2)F)c(c3cc(ncc3)NC(=O)C)n4 | InChi: | InChI=1S/C19H16FN5O2/c1-10(26)24-15-8-11(4-6-21-15)18-16(12-2-3-14(20)23-9-12)17-13(25-18)5-7-22-19(17)27/h2-4,6,8-9,25H,5,7H2,1H3,(H,22,27)(H,21,24,26) | Definition date: | 2018-08-06 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | N-{4-[3-(6-fluoropyridin-3-yl)-4-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl]pyridin-2-yl}acetamide |
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 | J2V | Name: | N-{4-[3-(6-methoxypyridin-3-yl)-1H-pyrrolo[3,2-b]pyridin-2-yl]pyridin-2-yl}acetamide | Formula: | C20 H17 N5 O2 | SMILES: | c4c(c2c1c(cccn1)nc2c3cc(ncc3)NC(=O)C)ccc(n4)OC | InChi: | InChI=1S/C20H17N5O2/c1-12(26)24-16-10-13(7-9-21-16)19-18(14-5-6-17(27-2)23-11-14)20-15(25-19)4-3-8-22-20/h3-11,25H,1-2H3,(H,21,24,26) | Definition date: | 2018-08-06 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | N-{4-[3-(6-methoxypyridin-3-yl)-1H-pyrrolo[3,2-b]pyridin-2-yl]pyridin-2-yl}acetamide |
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 | J2Y | Name: | N-{4-[3-(5-methoxypyridin-2-yl)-1H-pyrrolo[3,2-b]pyridin-2-yl]pyridin-2-yl}acetamide | Formula: | C20 H17 N5 O2 | SMILES: | c4nc(c2c1c(cccn1)nc2c3cc(ncc3)NC(=O)C)ccc4OC | InChi: | InChI=1S/C20H17N5O2/c1-12(26)24-17-10-13(7-9-21-17)19-18(15-6-5-14(27-2)11-23-15)20-16(25-19)4-3-8-22-20/h3-11,25H,1-2H3,(H,21,24,26) | Definition date: | 2018-08-06 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | N-{4-[3-(5-methoxypyridin-2-yl)-1H-pyrrolo[3,2-b]pyridin-2-yl]pyridin-2-yl}acetamide |
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 | J7G | Name: | 3-[(4-{[(2-chloropyridin-4-yl)carbamoyl]amino}pyridin-2-yl)ethynyl]benzoic acid | Formula: | C20 H13 Cl N4 O3 | SMILES: | C(=O)(Nc2cc(C#Cc1cccc(c1)C(O)=O)ncc2)Nc3cc(Cl)ncc3 | InChi: | InChI=1S/C20H13ClN4O3/c21-18-12-17(7-9-23-18)25-20(28)24-16-6-8-22-15(11-16)5-4-13-2-1-3-14(10-13)19(26)27/h1-3,6-12H,(H,26,27)(H2,22,23,24,25,28) | Definition date: | 2018-08-20 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | 3-[(4-{[(2-chloropyridin-4-yl)carbamoyl]amino}pyridin-2-yl)ethynyl]benzoic acid |
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 | J7J | Name: | N-(5-amino-2-chloropyridin-4-yl)-N'-(4-bromo-3-{[3-(hydroxymethyl)phenyl]ethynyl}-1,2-thiazol-5-yl)urea | Formula: | C18 H13 Br Cl N5 O2 S | SMILES: | c1c(ncc(c1NC(=O)Nc2c(c(ns2)C#Cc3cc(CO)ccc3)Br)N)Cl | InChi: | InChI=1S/C18H13BrClN5O2S/c19-16-13(5-4-10-2-1-3-11(6-10)9-26)25-28-17(16)24-18(27)23-14-7-15(20)22-8-12(14)21/h1-3,6-8,26H,9,21H2,(H2,22,23,24,27) | Definition date: | 2018-08-20 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | N-(5-amino-2-chloropyridin-4-yl)-N'-(4-bromo-3-{[3-(hydroxymethyl)phenyl]ethynyl}-1,2-thiazol-5-yl)urea |
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 | 9A0 | Name: | 2-[4-({[4-(ethylsulfonyl)phenyl]acetyl}amino)phenyl]-2-methyl-N-phenylpropanamide | Formula: | C26 H28 N2 O4 S | SMILES: | C(C(=O)Nc2ccc(C(C(=O)Nc1ccccc1)(C)C)cc2)c3ccc(cc3)S(=O)(CC)=O | InChi: | InChI=1S/C26H28N2O4S/c1-4-33(31,32)23-16-10-19(11-17-23)18-24(29)27-22-14-12-20(13-15-22)26(2,3)25(30)28-21-8-6-5-7-9-21/h5-17H,4,18H2,1-3H3,(H,27,29)(H,28,30) | Definition date: | 2018-02-08 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | 2-[4-({[4-(ethylsulfonyl)phenyl]acetyl}amino)phenyl]-2-methyl-N-phenylpropanamide |
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 | BKN | Name: | ethyl 5-oxohexanoate | Formula: | C8 H14 O3 | SMILES: | CCOC(=O)CCCC(C)=O | InChi: | InChI=1S/C8H14O3/c1-3-11-8(10)6-4-5-7(2)9/h3-6H2,1-2H3 | Definition date: | 2017-10-10 | Last modified: | 2018-10-26 | Release date: | 2018-10-31 | Identifier: | ethyl 5-oxidanylidenehexanoate |
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