| KW7 | Name: | methyl 3-amino-4-(2-fluorophenyl)-1H-pyrrole-2-carboxylate | Formula: | C12 H11 F N2 O2 | SMILES: | c2c(c1cnc(C(=O)OC)c1N)c(F)ccc2 | InChi: | InChI=1S/C12H11FN2O2/c1-17-12(16)11-10(14)8(6-15-11)7-4-2-3-5-9(7)13/h2-6,15H,14H2,1H3 | Definition date: | 2019-01-18 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | methyl 3-amino-4-(2-fluorophenyl)-1H-pyrrole-2-carboxylate |
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| KWA | Name: | 1-[5-(3,5-dichlorophenyl)furan-2-yl]-N-methylmethanamine | Formula: | C12 H11 Cl2 N O | SMILES: | c2(cc(c1ccc(CNC)o1)cc(c2)Cl)Cl | InChi: | InChI=1S/C12H11Cl2NO/c1-15-7-11-2-3-12(16-11)8-4-9(13)6-10(14)5-8/h2-6,15H,7H2,1H3 | Definition date: | 2019-01-18 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | 1-[5-(3,5-dichlorophenyl)furan-2-yl]-N-methylmethanamine |
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| KWJ | Name: | (7R)-7-methyl-2-[(3-oxo-2,3-dihydro-1H-indazol-6-yl)amino]-5,8-di(prop-2-yn-1-yl)-7,8-dihydropteridin-6(5H)-one | Formula: | C20 H17 N7 O2 | SMILES: | C4(=O)C(C)N(CC#C)c3nc(Nc1cc2c(cc1)C(=O)NN2)ncc3N4CC#C | InChi: | InChI=1S/C20H17N7O2/c1-4-8-26-12(3)19(29)27(9-5-2)16-11-21-20(23-17(16)26)22-13-6-7-14-15(10-13)24-25-18(14)28/h1-2,6-7,10-12H,8-9H2,3H3,(H,21,22,23)(H2,24,25,28)/t12-/m1/s1 | Definition date: | 2019-01-21 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | (7R)-7-methyl-2-[(3-oxo-2,3-dihydro-1H-indazol-6-yl)amino]-5,8-di(prop-2-yn-1-yl)-7,8-dihydropteridin-6(5H)-one |
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| KXP | Name: | (2S)-1-{[(R)-hydroxy{[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}-3-(octadecanoyloxy)propan-2-yl icosa-5,8,11,14-tetraenoate | Formula: | C47 H85 O19 P3 | SMILES: | C(OC(CCCCCCCCCCCCCCCCC)=O)C(COP(=O)(O)OC1C(O)C(C(C(C1O)OP(O)(O)=O)OP(O)(O)=O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC | InChi: | InChI=1S/C47H85O19P3/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)63-39(37-61-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)38-62-69(59,60)66-45-42(50)43(51)46(64-67(53,54)55)47(44(45)52)65-68(56,57)58/h11,13,17,19,22,24,28,30,39,42-47,50-52H,3-10,12,14-16,18,20-21,23,25-27,29,31-38H2,1-2H3,(H,59,60)(H2,53,54,55)(H2,56,57,58)/t39-,42+,43-,44-,45+,46+,47+/m0/s1 | Definition date: | 2019-01-23 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | (2S)-1-{[(R)-hydroxy{[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}-3-(octadecanoyloxy)propan-2-yl icosa-5,8,11,14-tetraenoate |
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| KXS | Name: | (1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxamide | Formula: | C18 H27 N O2 | SMILES: | c1c(ccc(c1)OC)NC(C2C(CCC(C)C2)C(C)C)=O | InChi: | InChI=1S/C18H27NO2/c1-12(2)16-10-5-13(3)11-17(16)18(20)19-14-6-8-15(21-4)9-7-14/h6-9,12-13,16-17H,5,10-11H2,1-4H3,(H,19,20)/t13-,16+,17-/m1/s1 | Definition date: | 2019-01-23 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | (1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxamide |
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| I1L | Name: | [2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanoylamino]azanium | Formula: | C3 H7 N6 O | SMILES: | [NH3+]NC(=O)Cc1n[nH]nn1 | InChi: | InChI=1S/C3H6N6O/c4-5-3(10)1-2-6-8-9-7-2/h1,4H2,(H,5,10)(H,6,7,8,9)/p+1 | Definition date: | 2017-10-27 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | [2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanoylamino]azanium |
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| GYZ | Name: | [(~{Z})-[(3~{S},4~{R},5~{S},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-ylidene]amino] ~{N}-phenylcarbamate | Formula: | C13 H16 N2 O6 | SMILES: | C[CH]1OC(=NOC(=O)Nc2ccccc2)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C13H16N2O6/c1-7-9(16)10(17)11(18)12(20-7)15-21-13(19)14-8-5-3-2-4-6-8/h2-7,9-11,16-18H,1H3,(H,14,19)/b15-12-/t7-,9+,10+,11-/m0/s1 | Definition date: | 2018-10-24 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | [(~{Z})-[(3~{S},4~{R},5~{S},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-ylidene]amino] ~{N}-phenylcarbamate |
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| KSD | Name: | N-({2,6-dimethoxy-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl}methyl)-D-alanine | Formula: | C26 H29 N O5 | SMILES: | c3cc(COc1cc(OC)c(c(c1)OC)CNC(C(=O)O)C)c(C)c(c2ccccc2)c3 | InChi: | InChI=1S/C26H29NO5/c1-17-20(11-8-12-22(17)19-9-6-5-7-10-19)16-32-21-13-24(30-3)23(25(14-21)31-4)15-27-18(2)26(28)29/h5-14,18,27H,15-16H2,1-4H3,(H,28,29)/t18-/m1/s1 | Definition date: | 2019-01-11 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | N-({2,6-dimethoxy-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl}methyl)-D-alanine |
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| FJQ | Name: | Tioconazole | Formula: | C16 H13 Cl3 N2 O S | SMILES: | Clc1ccc([CH](Cn2ccnc2)OCc3ccsc3Cl)c(Cl)c1 | InChi: | InChI=1S/C16H13Cl3N2OS/c17-12-1-2-13(14(18)7-12)15(8-21-5-4-20-10-21)22-9-11-3-6-23-16(11)19/h1-7,10,15H,8-9H2/t15-/m0/s1 | Definition date: | 2018-07-12 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | 1-[(2~{R})-2-[(2-chloranylthiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole |
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| JR7 | Name: | N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide | Formula: | C12 H11 Cl N2 O S | SMILES: | C(C)C(=O)Nc1scc(n1)c2ccc(Cl)cc2 | InChi: | InChI=1S/C12H11ClN2OS/c1-2-11(16)15-12-14-10(7-17-12)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3,(H,14,15,16) | Definition date: | 2018-09-18 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide |
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| JRD | Name: | N-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide | Formula: | C17 H17 N3 O2 S | SMILES: | O=C(N(c2scc(c1ccccc1)n2)Cc3onc(C)c3)CC | InChi: | InChI=1S/C17H17N3O2S/c1-3-16(21)20(10-14-9-12(2)19-22-14)17-18-15(11-23-17)13-7-5-4-6-8-13/h4-9,11H,3,10H2,1-2H3 | Definition date: | 2018-09-18 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | N-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide |
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| JRM | Name: | methyl N-(4-phenyl-1,3-thiazol-2-yl)-N-propanoylglycinate | Formula: | C15 H16 N2 O3 S | SMILES: | n1c(N(CC(=O)OC)C(CC)=O)scc1c2ccccc2 | InChi: | InChI=1S/C15H16N2O3S/c1-3-13(18)17(9-14(19)20-2)15-16-12(10-21-15)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3 | Definition date: | 2018-09-18 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | methyl N-(4-phenyl-1,3-thiazol-2-yl)-N-propanoylglycinate |
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| BWK | Name: | [2-(1-methyl-1,2,3,4-tetrazol-4-ium-5-yl)ethanoylamino]azanium | Formula: | C4 H10 N6 O | SMILES: | Cn1nn[nH+]c1CC(=O)N[NH3+] | InChi: | InChI=1S/C4H8N6O/c1-10-3(7-8-9-10)2-4(11)6-5/h2,5H2,1H3,(H,6,11)/p+2 | Definition date: | 2017-10-27 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | [2-(1-methyl-1,2,3,4-tetrazol-4-ium-5-yl)ethanoylamino]azanium |
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| BWT | Name: | [[4-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]azanium | Formula: | C8 H9 N6 O | SMILES: | [NH3+]NC(=O)c1ccc(cc1)c2n[nH]nn2 | InChi: | InChI=1S/C8H8N6O/c9-10-8(15)6-3-1-5(2-4-6)7-11-13-14-12-7/h1-4H,9H2,(H,10,15)(H,11,12,13,14)/p+1 | Definition date: | 2017-10-27 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | [[4-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]azanium |
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| BWZ | Name: | [[3-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]azanium | Formula: | C8 H9 N6 O | SMILES: | [NH3+]NC(=O)c1cccc(c1)c2n[nH]nn2 | InChi: | InChI=1S/C8H8N6O/c9-10-8(15)6-3-1-2-5(4-6)7-11-13-14-12-7/h1-4H,9H2,(H,10,15)(H,11,12,13,14)/p+1 | Definition date: | 2017-10-27 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | [[3-(2~{H}-1,2,3,4-tetrazol-5-yl)phenyl]carbonylamino]azanium |
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| BX5 | Name: | [4-(2~{H}-1,2,3,4-tetrazol-5-yl)butanoylamino]azanium | Formula: | C5 H11 N6 O | SMILES: | [NH3+]NC(=O)CCCc1n[nH]nn1 | InChi: | InChI=1S/C5H10N6O/c6-7-5(12)3-1-2-4-8-10-11-9-4/h1-3,6H2,(H,7,12)(H,8,9,10,11)/p+1 | Definition date: | 2017-10-27 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | [4-(2~{H}-1,2,3,4-tetrazol-5-yl)butanoylamino]azanium |
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| BXH | Name: | ethyl 2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanoate | Formula: | C5 H8 N4 O2 | SMILES: | CCOC(=O)Cc1n[nH]nn1 | InChi: | InChI=1S/C5H8N4O2/c1-2-11-5(10)3-4-6-8-9-7-4/h2-3H2,1H3,(H,6,7,8,9) | Definition date: | 2017-10-27 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | ethyl 2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanoate |
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| J7N | Name: | 2,2,4-tris(oxidanyl)-1,3-dioxa-2$l^{4},4$l^{3}-dimolybdacyclobutane | Formula: | H3 Mo2 O5 | SMILES: | O[Mo]1O[Mo](O)(O)O1 | InChi: | InChI=1S/2Mo.3H2O.2O/h | Definition date: | 2019-02-09 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | 2,2,4-tris(oxidanyl)-1,3-dioxa-2$l^{4},4$l^{3}-dimolybdacyclobutane |
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| J7Q | Name: | tetrakis($l^{1}-oxidanyl)-[[2,2,2,4,4,4,4,6,6,6,8-undecakis($l^{1}-oxidanyl)-8-(oxidanylmolybdeniooxy)-6-[tris($l^{1}-oxidanyl)molybdeniooxy]-1,3,5,7-tetraoxa-2$l^{6},4$l^{6},6$l^{6},8$l^{4}-tetramolybdacyclooct-2-yl]oxy]molybdenum | Formula: | H Mo7 O26 | SMILES: | O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O[Mo]O[Mo]1O[Mo](O[Mo])O[Mo]O[Mo](O[Mo])O1 | InChi: | InChI=1S/7Mo.19H2O.7O/h | Definition date: | 2019-02-09 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | tetrakis($l^{1}-oxidanyl)-[[2,2,2,4,4,4,4,6,6,6,8-undecakis($l^{1}-oxidanyl)-8-(oxidanylmolybdeniooxy)-6-[tris($l^{1}-oxidanyl)molybdeniooxy]-1,3,5,7-tetraoxa-2$l^{6},4$l^{6},6$l^{6},8$l^{4}-tetramolybdacyclooct-2-yl]oxy]molybdenum |
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| J85 | Name: | [[[bis(oxidanylmolybdenio)-$l^{3}-oxidanyl]-$l^{1}-oxidanyl-oxidanylidene-molybdenio]-(oxidanylmolybdenio)-$l^{3}-oxidanyl]-tetrakis($l^{1}-oxidanyl)molybdenum | Formula: | H3 Mo5 O11 | SMILES: | O.O.O.O.O.[Mo].O[Mo]O[Mo]O.O[Mo]O[Mo]=O | InChi: | InChI=1S/5Mo.8H2O.3O/h | Definition date: | 2019-02-09 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | [[[bis(oxidanylmolybdenio)-$l^{3}-oxidanyl]-$l^{1}-oxidanyl-oxidanylidene-molybdenio]-(oxidanylmolybdenio)-$l^{3}-oxidanyl]-tetrakis($l^{1}-oxidanyl)molybdenum |
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| J8A | Name: | 3-{2-[(cyclopropanecarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}-N-{4-[(piperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzamide | Formula: | C29 H27 F3 N6 O2 S | SMILES: | c1cc(cc(c1)C(Nc3ccc(CN2CCNCC2)c(c3)C(F)(F)F)=O)c5ccc6nc(NC(=O)C4CC4)sc6n5 | InChi: | InChI=1S/C29H27F3N6O2S/c30-29(31,32)22-15-21(7-6-20(22)16-38-12-10-33-11-13-38)34-26(40)19-3-1-2-18(14-19)23-8-9-24-27(35-23)41-28(36-24)37-25(39)17-4-5-17/h1-3,6-9,14-15,17,33H,4-5,10-13,16H2,(H,34,40)(H,36,37,39) | Definition date: | 2018-08-22 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | 3-{2-[(cyclopropanecarbonyl)amino][1,3]thiazolo[5,4-b]pyridin-5-yl}-N-{4-[(piperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzamide |
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| 9G6 | Name: | N-[2-(7-methoxy-4-morpholin-4-yl-quinazolin-6-yl)oxyethyl]-1,3-benzothiazol-2-amine | Formula: | C22 H23 N5 O3 S | SMILES: | COc1cc2ncnc(N3CCOCC3)c2cc1OCCNc4sc5ccccc5n4 | InChi: | InChI=1S/C22H23N5O3S/c1-28-18-13-17-15(21(25-14-24-17)27-7-10-29-11-8-27)12-19(18)30-9-6-23-22-26-16-4-2-3-5-20(16)31-22/h2-5,12-14H,6-11H2,1H3,(H,23,26) | Definition date: | 2018-04-17 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | ~{N}-[2-(7-methoxy-4-morpholin-4-yl-quinazolin-6-yl)oxyethyl]-1,3-benzothiazol-2-amine |
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| EBB | Name: | 7,8-dimethyl-2-(pyrimidin-2-ylsulfanylmethyl)-3~{H}-quinazolin-4-one | Formula: | C15 H14 N4 O S | SMILES: | Cc1ccc2C(=O)NC(=Nc2c1C)CSc3ncccn3 | InChi: | InChI=1S/C15H14N4OS/c1-9-4-5-11-13(10(9)2)18-12(19-14(11)20)8-21-15-16-6-3-7-17-15/h3-7H,8H2,1-2H3,(H,18,19,20) | Definition date: | 2018-03-13 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | 7,8-dimethyl-2-(pyrimidin-2-ylsulfanylmethyl)-3~{H}-quinazolin-4-one |
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| EE5 | Name: | 4-[(8-methyl-4-oxidanylidene-7-prop-1-ynyl-3~{H}-quinazolin-2-yl)methylsulfanyl]benzoic acid | Formula: | C20 H16 N2 O3 S | SMILES: | CC#Cc1ccc2C(=O)NC(=Nc2c1C)CSc3ccc(cc3)C(O)=O | InChi: | InChI=1S/C20H16N2O3S/c1-3-4-13-7-10-16-18(12(13)2)21-17(22-19(16)23)11-26-15-8-5-14(6-9-15)20(24)25/h5-10H,11H2,1-2H3,(H,24,25)(H,21,22,23) | Definition date: | 2018-03-15 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | 4-[(8-methyl-4-oxidanylidene-7-prop-1-ynyl-3~{H}-quinazolin-2-yl)methylsulfanyl]benzoic acid |
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| F3E | Name: | 4-phenylpyrimidin-2-amine | Formula: | C10 H9 N3 | SMILES: | Nc1nccc(n1)c2ccccc2 | InChi: | InChI=1S/C10H9N3/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13) | Definition date: | 2018-05-24 | Last modified: | 2019-02-15 | Release date: | 2019-02-20 | Identifier: | 4-phenylpyrimidin-2-amine |
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