 | UXP | Name: | [(2R)-1-{4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2H-pyrazolo[3,4-d]pyrimidin-6-yl}piperidin-2-yl]methanol | Formula: | C17 H22 N8 O | SMILES: | C1CC1c2cc(nn2)Nc4nc(nc3c4cnn3)N5C(CO)CCCC5 | InChi: | InChI=1S/C17H22N8O/c26-9-11-3-1-2-6-25(11)17-20-15(12-8-18-24-16(12)21-17)19-14-7-13(22-23-14)10-4-5-10/h7-8,10-11,26H,1-6,9H2,(H3,18,19,20,21,22,23,24)/t11-/m1/s1 | Definition date: | 2020-06-03 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | [(2R)-1-{4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2H-pyrazolo[3,4-d]pyrimidin-6-yl}piperidin-2-yl]methanol |
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 | UYD | Name: | (2R)-2-({4-[(5-tert-butyl-1-methyl-1H-pyrazol-3-yl)amino]-1H-pyrazolo[3,4-d]pyrimidin-6-yl}amino)-2-phenylethan-1-ol | Formula: | C21 H26 N8 O | SMILES: | C(Nc3nc(Nc1nn(C)c(c1)C(C)(C)C)c2c(nnc2)n3)(CO)c4ccccc4 | InChi: | InChI=1S/C21H26N8O/c1-21(2,3)16-10-17(28-29(16)4)24-18-14-11-22-27-19(14)26-20(25-18)23-15(12-30)13-8-6-5-7-9-13/h5-11,15,30H,12H2,1-4H3,(H3,22,23,24,25,26,27,28)/t15-/m0/s1 | Definition date: | 2020-06-04 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | (2R)-2-({4-[(5-tert-butyl-1-methyl-1H-pyrazol-3-yl)amino]-1H-pyrazolo[3,4-d]pyrimidin-6-yl}amino)-2-phenylethan-1-ol |
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 | UYS | Name: | 3-amino-N-(diaminomethylidene)-5-(dimethylamino)-6-(phenylethynyl)pyrazine-2-carboxamide | Formula: | C16 H17 N7 O | SMILES: | c1(c(N(C)C)nc(N)c(n1)C(N=C(/N)N)=O)C#Cc2ccccc2 | InChi: | InChI=1S/C16H17N7O/c1-23(2)14-11(9-8-10-6-4-3-5-7-10)20-12(13(17)21-14)15(24)22-16(18)19/h3-7H,1-2H3,(H2,17,21)(H4,18,19,22,24) | Definition date: | 2020-06-08 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 3-amino-N-(diaminomethylidene)-5-(dimethylamino)-6-(phenylethynyl)pyrazine-2-carboxamide |
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 | QKK | Name: | 5-[[4-(carbamimidamidocarbamoylamino)-3,5-bis(fluoranyl)phenyl]sulfonylamino]-1,3-thiazole-4-carboxylic acid | Formula: | C12 H11 F2 N7 O5 S2 | SMILES: | NC(=N)NNC(=O)Nc1c(F)cc(cc1F)[S](=O)(=O)Nc2scnc2C(O)=O | InChi: | InChI=1S/C12H11F2N7O5S2/c13-5-1-4(2-6(14)7(5)18-12(24)20-19-11(15)16)28(25,26)21-9-8(10(22)23)17-3-27-9/h1-3,21H,(H,22,23)(H4,15,16,19)(H2,18,20,24) | Definition date: | 2020-06-22 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 5-[[4-(carbamimidamidocarbamoylamino)-3,5-bis(fluoranyl)phenyl]sulfonylamino]-1,3-thiazole-4-carboxylic acid |
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 | SZS | Name: | methyl 3-O-[3-(benzyloxy)-3-oxopropanoyl]-beta-D-galactopyranoside | Formula: | C17 H22 O9 | SMILES: | C1(C(O)C(C(C(O1)CO)O)OC(=O)CC(=O)OCc2ccccc2)OC | InChi: | InChI=1S/C17H22O9/c1-23-17-15(22)16(14(21)11(8-18)25-17)26-13(20)7-12(19)24-9-10-5-3-2-4-6-10/h2-6,11,14-18,21-22H,7-9H2,1H3/t11-,14+,15-,16+,17-/m1/s1 | Definition date: | 2020-03-13 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | methyl 3-O-[3-(benzyloxy)-3-oxopropanoyl]-beta-D-galactopyranoside |
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 | VF4 | Name: | (1R,3S)-3-methylcyclohexan-1-ol | Formula: | C7 H14 O | SMILES: | C1(CCCC(C1)C)O | InChi: | InChI=1S/C7H14O/c1-6-3-2-4-7(8)5-6/h6-8H,2-5H2,1H3/t6-,7+/m0/s1 | Definition date: | 2020-08-06 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | (1R,3S)-3-methylcyclohexan-1-ol |
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 | VFA | Name: | N-[(3-methoxyphenyl)methyl]-5H-[1]benzopyrano[3,4-c]pyridine-8-carboxamide | Formula: | C21 H18 N2 O3 | SMILES: | c1c(cccc1OC)CNC(c4ccc3c2ccncc2COc3c4)=O | InChi: | InChI=1S/C21H18N2O3/c1-25-17-4-2-3-14(9-17)11-23-21(24)15-5-6-19-18-7-8-22-12-16(18)13-26-20(19)10-15/h2-10,12H,11,13H2,1H3,(H,23,24) | Definition date: | 2020-08-06 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | N-[(3-methoxyphenyl)methyl]-5H-[1]benzopyrano[3,4-c]pyridine-8-carboxamide |
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 | VFS | Name: | N-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxy-4-(1H-pyrazol-4-yl)benzamide | Formula: | C19 H19 N3 O3 | SMILES: | c2(c(ccc(C(=O)NC(CO)c1ccccc1)c2)c3cnnc3)OC | InChi: | InChI=1S/C19H19N3O3/c1-25-18-9-14(7-8-16(18)15-10-20-21-11-15)19(24)22-17(12-23)13-5-3-2-4-6-13/h2-11,17,23H,12H2,1H3,(H,20,21)(H,22,24)/t17-/m1/s1 | Definition date: | 2020-08-10 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | N-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxy-4-(1H-pyrazol-4-yl)benzamide |
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 | PK5 | Name: | 2-ethyl-~{N}-[[4-[4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]piperidin-1-yl]phenyl]methyl]-1,2,3,5,6,7,8,8~{a}-octahydroimidazo[1,2-a]pyridine-3-carboxamide | Formula: | C27 H37 Cl N6 O3 | SMILES: | CCC1NC2CCC(Cl)CN2C1C(=O)NCc3ccc(cc3)N4CCC(CC4)N5C=C(C)C(=O)NC5=O | InChi: | InChI=1S/C27H37ClN6O3/c1-3-22-24(34-16-19(28)6-9-23(34)30-22)26(36)29-14-18-4-7-20(8-5-18)32-12-10-21(11-13-32)33-15-17(2)25(35)31-27(33)37/h4-5,7-8,15,19,21-24,30H,3,6,9-14,16H2,1-2H3,(H,29,36)(H,31,35,37) | Definition date: | 2020-04-23 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 6-chloranyl-2-ethyl-~{N}-[[4-[4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]piperidin-1-yl]phenyl]methyl]-1,2,3,5,6,7,8,8~{a}-octahydroimidazo[1,2-a]pyridine-3-carboxamide |
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 | PZV | Name: | 1-(2-fluorobenzene-1-carbonyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide | Formula: | C16 H15 F N2 O3 S | SMILES: | c2cc(S(NC)(=O)=O)cc3CCN(C(c1ccccc1F)=O)c23 | InChi: | InChI=1S/C16H15FN2O3S/c1-18-23(21,22)12-6-7-15-11(10-12)8-9-19(15)16(20)13-4-2-3-5-14(13)17/h2-7,10,18H,8-9H2,1H3 | Definition date: | 2019-08-30 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 1-(2-fluorobenzene-1-carbonyl)-N-methyl-2,3-dihydro-1H-indole-5-sulfonamide |
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 | V8Y | Name: | 7-{[(5-chloronaphthalen-1-yl)sulfonyl]amino}heptanoic acid | Formula: | C17 H20 Cl N O4 S | SMILES: | Clc1c2cccc(S(NCCCCCCC(=O)O)(=O)=O)c2ccc1 | InChi: | InChI=1S/C17H20ClNO4S/c18-15-9-5-8-14-13(15)7-6-10-16(14)24(22,23)19-12-4-2-1-3-11-17(20)21/h5-10,19H,1-4,11-12H2,(H,20,21) | Definition date: | 2020-07-20 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 7-{[(5-chloronaphthalen-1-yl)sulfonyl]amino}heptanoic acid |
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 | QGH | Name: | (1~{R})-1-methyl-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole | Formula: | C12 H14 N2 | SMILES: | C[CH]1NCCc2c1[nH]c3ccccc23 | InChi: | InChI=1S/C12H14N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,8,13-14H,6-7H2,1H3/t8-/m1/s1 | Definition date: | 2020-06-16 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | (1~{R})-1-methyl-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole |
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 | QGK | Name: | (1~{S})-1-methyl-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole | Formula: | C12 H14 N2 | SMILES: | C[CH]1NCCc2c1[nH]c3ccccc23 | InChi: | InChI=1S/C12H14N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,8,13-14H,6-7H2,1H3/t8-/m0/s1 | Definition date: | 2020-06-16 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | (1~{S})-1-methyl-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole |
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 | U3J | Name: | xanthosine diphosphate | Formula: | C10 H14 N4 O12 P2 | SMILES: | N1C(=O)c2ncn(c2NC1=O)C3C(O)C(C(COP(O)(=O)OP(=O)(O)O)O3)O | InChi: | InChI=1S/C10H14N4O12P2/c15-5-3(1-24-28(22,23)26-27(19,20)21)25-9(6(5)16)14-2-11-4-7(14)12-10(18)13-8(4)17/h2-3,5-6,9,15-16H,1H2,(H,22,23)(H2,19,20,21)(H2,12,13,17,18)/t3-,5+,6+,9-/m1/s1 | Definition date: | 2020-04-13 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 9-{5-O-[(R)-hydroxy(phosphonooxy)phosphoryl]-beta-D-lyxofuranosyl}-3,9-dihydro-1H-purine-2,6-dione |
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 | UFJ | Name: | N~1~-hydroxy-N~8~-(4-iodophenyl)octanediamide | Formula: | C14 H19 I N2 O3 | SMILES: | c1c(ccc(c1)NC(CCCCCCC(=O)NO)=O)I | InChi: | InChI=1S/C14H19IN2O3/c15-11-7-9-12(10-8-11)16-13(18)5-3-1-2-4-6-14(19)17-20/h7-10,20H,1-6H2,(H,16,18)(H,17,19) | Definition date: | 2020-05-14 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | N~1~-hydroxy-N~8~-(4-iodophenyl)octanediamide |
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 | UFS | Name: | N~1~-(4-{4-[(hex-5-ynoyl)amino]benzene-1-carbonyl}phenyl)-N~8~-hydroxyoctanediamide | Formula: | C27 H31 N3 O5 | SMILES: | c1cc(NC(CCCCCCC(NO)=O)=O)ccc1C(c2ccc(cc2)NC(CCCC#C)=O)=O | InChi: | InChI=1S/C27H31N3O5/c1-2-3-6-9-24(31)28-22-16-12-20(13-17-22)27(34)21-14-18-23(19-15-21)29-25(32)10-7-4-5-8-11-26(33)30-35/h1,12-19,35H,3-11H2,(H,28,31)(H,29,32)(H,30,33) | Definition date: | 2020-05-14 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | N~1~-(4-{4-[(hex-5-ynoyl)amino]benzene-1-carbonyl}phenyl)-N~8~-hydroxyoctanediamide |
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 | 9O8 | Name: | [5-(phenylsulfonylaminomethyl)-2~{H}-1,2,3-triazol-4-yl]methyl ethanoate | Formula: | C12 H14 N4 O4 S | SMILES: | CC(=O)OCc1n[nH]nc1CN[S](=O)(=O)c2ccccc2 | InChi: | InChI=1S/C12H14N4O4S/c1-9(17)20-8-12-11(14-16-15-12)7-13-21(18,19)10-5-3-2-4-6-10/h2-6,13H,7-8H2,1H3,(H,14,15,16) | Definition date: | 2017-06-15 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | [5-(phenylsulfonylaminomethyl)-2~{H}-1,2,3-triazol-4-yl]methyl ethanoate |
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 | 9OB | Name: | ~{N}-[[5-[[(phenylmethyl)amino]methyl]-1~{H}-1,2,3-triazol-4-yl]methyl]benzenesulfonamide | Formula: | C17 H19 N5 O2 S | SMILES: | O=[S](=O)(NCc1nn[nH]c1CNCc2ccccc2)c3ccccc3 | InChi: | InChI=1S/C17H19N5O2S/c23-25(24,15-9-5-2-6-10-15)19-13-17-16(20-22-21-17)12-18-11-14-7-3-1-4-8-14/h1-10,18-19H,11-13H2,(H,20,21,22) | Definition date: | 2017-06-15 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | ~{N}-[[5-[[(phenylmethyl)amino]methyl]-1~{H}-1,2,3-triazol-4-yl]methyl]benzenesulfonamide |
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 | HQH | Name: | Piericidin A | Formula: | C25 H37 N O4 | SMILES: | COC1=C(OC)C(=O)C(=C(CC=C(C)CC=CC(C)=C[CH](C)[CH](O)C(C)=CC)N1)C | InChi: | InChI=1S/C25H37NO4/c1-9-18(4)22(27)19(5)15-17(3)12-10-11-16(2)13-14-21-20(6)23(28)24(29-7)25(26-21)30-8/h9-10,12-13,15,19,22,27H,11,14H2,1-8H3,(H,26,28)/b12-10+,16-13+,17-15+,18-9+/t19-,22+/m1/s1 | Definition date: | 2018-12-16 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 2,3-dimethoxy-5-methyl-6-[(2~{E},5~{E},7~{E},9~{R},10~{R},11~{E})-3,7,9,11-tetramethyl-10-oxidanyl-trideca-2,5,7,11-tetraenyl]-1~{H}-pyridin-4-one |
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 | HQK | Name: | Pyridaben | Formula: | C19 H25 Cl N2 O S | SMILES: | CC(C)(C)N1N=CC(=C(Cl)C1=O)SCc2ccc(cc2)C(C)(C)C | InChi: | InChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3 | Definition date: | 2018-12-16 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 2-~{tert}-butyl-5-[(4-~{tert}-butylphenyl)methylsulfanyl]-4-chloranyl-pyridazin-3-one |
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 | HQW | Name: | Aureothin | Formula: | C22 H23 N O6 | SMILES: | COC1=C(C)C(=O)C(=C(O1)[CH]2CC(CO2)=CC(C)=Cc3ccc(cc3)[N+]([O-])=O)C | InChi: | InChI=1S/C22H23NO6/c1-13(9-16-5-7-18(8-6-16)23(25)26)10-17-11-19(28-12-17)21-14(2)20(24)15(3)22(27-4)29-21/h5-10,19H,11-12H2,1-4H3/b13-9+,17-10-/t19-/m1/s1 | Definition date: | 2018-12-16 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 2-methoxy-3,5-dimethyl-6-[(2~{R},4~{Z})-4-[(~{E})-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]oxolan-2-yl]pyran-4-one |
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 | F9U | Name: | (3Z,5R,8R,9S,10R,13S,14R)-3-(2-azanylethoxyimino)-10,13-dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione | Formula: | C21 H32 N2 O3 | SMILES: | C[C]12CCC(C[CH]1C(=O)C[CH]3[CH]2CC[C]4(C)[CH]3CCC4=O)=NOCCN | InChi: | InChI=1S/C21H32N2O3/c1-20-7-5-13(23-26-10-9-22)11-17(20)18(24)12-14-15-3-4-19(25)21(15,2)8-6-16(14)20/h14-17H,3-12,22H2,1-2H3/b23-13-/t14-,15+,16-,17-,20+,21-/m0/s1 | Definition date: | 2020-04-22 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | (3~{Z},5~{R},8~{R},9~{S},10~{R},13~{S},14~{R})-3-(2-azanylethoxyimino)-10,13-dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione |
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 | BWC | Name: | 5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide | Formula: | C22 H25 F N4 O2 | SMILES: | Cc1[nH]c(C=C2C(=O)Nc3ccc(F)cc23)c(C)c1C(=O)NCCN4CCCC4 | InChi: | InChI=1S/C22H25FN4O2/c1-13-19(12-17-16-11-15(23)5-6-18(16)26-21(17)28)25-14(2)20(13)22(29)24-7-10-27-8-3-4-9-27/h5-6,11-12,25H,3-4,7-10H2,1-2H3,(H,24,29)(H,26,28)/b17-12- | Definition date: | 2019-03-20 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 5-[(~{Z})-(5-fluoranyl-2-oxidanylidene-1~{H}-indol-3-ylidene)methyl]-2,4-dimethyl-~{N}-(2-pyrrolidin-1-ylethyl)-1~{H}-pyrrole-3-carboxamide |
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 | GE6 | Name: | [[(2~{R},3~{S},4~{R},5~{R})-5-(3-aminocarbonyl-5-fluoranyl-2-oxidanylidene-pyrazin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate | Formula: | C10 H15 F N3 O15 P3 | SMILES: | NC(=O)C1=NC(=CN([CH]2O[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(O)=O)[CH](O)[CH]2O)C1=O)F | InChi: | InChI=1S/C10H15FN3O15P3/c11-4-1-14(9(18)5(13-4)8(12)17)10-7(16)6(15)3(27-10)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h1,3,6-7,10,15-16H,2H2,(H2,12,17)(H,22,23)(H,24,25)(H2,19,20,21)/t3-,6-,7-,10-/m1/s1 | Definition date: | 2020-08-21 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | [[(2~{R},3~{S},4~{R},5~{R})-5-(3-aminocarbonyl-5-fluoranyl-2-oxidanylidene-pyrazin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate |
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 | EBX | Name: | 4-[[3,4-bis(oxidanylidene)-2-[[(1~{R})-1-(4-propan-2-ylfuran-2-yl)propyl]amino]cyclobuten-1-yl]amino]-~{N},~{N}-dimethyl-3-oxidanyl-pyridine-2-carboxamide | Formula: | C22 H26 N4 O5 | SMILES: | CC[CH](NC1=C(Nc2ccnc(c2O)C(=O)N(C)C)C(=O)C1=O)c3occ(c3)C(C)C | InChi: | InChI=1S/C22H26N4O5/c1-6-13(15-9-12(10-31-15)11(2)3)24-16-17(21(29)20(16)28)25-14-7-8-23-18(19(14)27)22(30)26(4)5/h7-11,13,24,27H,6H2,1-5H3,(H,23,25)/t13-/m1/s1 | Definition date: | 2019-12-10 | Last modified: | 2020-08-28 | Release date: | 2020-09-02 | Identifier: | 4-[[3,4-bis(oxidanylidene)-2-[[(1~{R})-1-(4-propan-2-ylfuran-2-yl)propyl]amino]cyclobuten-1-yl]amino]-~{N},~{N}-dimethyl-3-oxidanyl-pyridine-2-carboxamide |
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