| I0T | Name: | N-[[1-[[2-[3,5-bis(chloranyl)phenyl]-6-[6-[4-(2-methoxyethyl)piperazin-4-ium-1-yl]pyridin-3-yl]oxy-pyridin-4-yl]methyl]piperidin-1-ium-4-yl]methyl]ethanamide | Formula: | C32 H42 Cl2 N6 O3 | SMILES: | COCC[NH+]1CCN(CC1)c2ccc(Oc3cc(C[NH+]4CCC(CC4)CNC(C)=O)cc(n3)c5cc(Cl)cc(Cl)c5)cn2 | InChi: | InChI=1S/C32H40Cl2N6O3/c1-23(41)35-20-24-5-7-39(8-6-24)22-25-15-30(26-17-27(33)19-28(34)18-26)37-32(16-25)43-29-3-4-31(36-21-29)40-11-9-38(10-12-40)13-14-42-2/h3-4,15-19,21,24H,5-14,20,22H2,1-2H3,(H,35,41)/p+2 | Definition date: | 2022-02-08 | Last modified: | 2022-08-22 | Release date: | 2022-04-20 | Identifier: | ~{N}-[[1-[[2-[3,5-bis(chloranyl)phenyl]-6-[6-[4-(2-methoxyethyl)piperazin-4-ium-1-yl]pyridin-3-yl]oxy-pyridin-4-yl]methyl]piperidin-1-ium-4-yl]methyl]ethanamide |
|
| I1X | Name: | 4-methyl-3-nitro-~{N}-[(2~{E},4~{E})-5-[2-[(oxidanylamino)methyl]pyridin-1-yl]penta-2,4-dienyl]benzamide | Formula: | C19 H23 N4 O4 | SMILES: | Cc1ccc(cc1[N+]([O-])=O)C(=O)NCCCCC[n+]2ccccc2C=NO | InChi: | InChI=1S/C19H22N4O4/c1-15-8-9-16(13-18(15)23(26)27)19(24)20-10-4-2-5-11-22-12-6-3-7-17(22)14-21-25/h3,6-9,12-14H,2,4-5,10-11H2,1H3,(H,20,24)/p+1 | Definition date: | 2022-02-08 | Last modified: | 2022-08-22 | Release date: | 2022-04-27 | Identifier: | ~{N}-[5-[2-[(~{E})-hydroxyiminomethyl]pyridin-1-ium-1-yl]pentyl]-4-methyl-3-nitro-benzamide |
|
| I2Q | Name: | 3-methyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one | Formula: | C24 H18 F3 N O2 | SMILES: | CC1=C(Nc2ccccc2C1=O)c3ccc(Cc4ccc(OC(F)(F)F)cc4)cc3 | InChi: | InChI=1S/C24H18F3NO2/c1-15-22(28-21-5-3-2-4-20(21)23(15)29)18-10-6-16(7-11-18)14-17-8-12-19(13-9-17)30-24(25,26)27/h2-13H,14H2,1H3,(H,28,29) | Synonyms: | 3-methyl-2-[4-[[4-(trifluoromethyloxy)phenyl]methyl]phenyl]-1H-quinolin-4-one | Definition date: | 2022-02-09 | Last modified: | 2022-08-22 | Release date: | 2022-08-10 | Identifier: | 3-methyl-2-[4-[[4-(trifluoromethyloxy)phenyl]methyl]phenyl]-1~{H}-quinolin-4-one |
|
| I2T | Name: | (2~{S})-2-azanyl-4-[5-[(2~{S},3~{R},4~{S},5~{R})-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]butanoic acid | Formula: | C14 H22 N3 O11 P | SMILES: | CN1C=C([CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O)C(=O)N(CC[CH](N)C(O)=O)C1=O | InChi: | InChI=1S/C14H22N3O11P/c1-16-4-6(12(20)17(14(16)23)3-2-7(15)13(21)22)11-10(19)9(18)8(28-11)5-27-29(24,25)26/h4,7-11,18-19H,2-3,5,15H2,1H3,(H,21,22)(H2,24,25,26)/t7-,8+,9+,10+,11-/m0/s1 | Definition date: | 2022-02-09 | Last modified: | 2022-08-22 | Release date: | 2022-06-15 | Identifier: | (2~{S})-2-azanyl-4-[5-[(2~{S},3~{R},4~{S},5~{R})-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]butanoic acid |
|
| I2W | Name: | 2-((4H-1,2,4-triazol-3-yl)thio)-1-(4-(3-chlorophenyl)piperazin-1-yl)ethan-1-one | Formula: | C14 H16 Cl N5 O S | SMILES: | Clc1cccc(c1)N2CCN(CC2)C(=O)CSc3n[nH]cn3 | InChi: | InChI=1S/C14H16ClN5OS/c15-11-2-1-3-12(8-11)19-4-6-20(7-5-19)13(21)9-22-14-16-10-17-18-14/h1-3,8,10H,4-7,9H2,(H,16,17,18) | Definition date: | 2022-02-09 | Last modified: | 2022-08-22 | Release date: | 2022-05-04 | Identifier: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1~{H}-1,2,4-triazol-3-ylsulfanyl)ethanone |
|
| I2Z | Name: | 6-amino-1-benzyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione | Formula: | C12 H16 N4 O2 | SMILES: | CN[CH]1[CH](N)N(Cc2ccccc2)C(=O)NC1=O | InChi: | InChI=1S/C12H16N4O2/c1-14-9-10(13)16(12(18)15-11(9)17)7-8-5-3-2-4-6-8/h2-6,9-10,14H,7,13H2,1H3,(H,15,17,18)/t9-,10+/m1/s1 | Definition date: | 2022-02-09 | Last modified: | 2022-08-22 | Release date: | 2022-05-04 | Identifier: | (5~{R})-6-azanyl-5-(methylamino)-1-(phenylmethyl)-1,3-diazinane-2,4-dione |
|
| I3V | Name: | 5-azanyl-6-methyl-1~{H}-pyrimidine-2,4-dione | Formula: | C5 H7 N3 O2 | SMILES: | CC1=C(N)C(=O)NC(=O)N1 | InChi: | InChI=1S/C5H7N3O2/c1-2-3(6)4(9)8-5(10)7-2/h6H2,1H3,(H2,7,8,9,10) | Definition date: | 2022-02-10 | Last modified: | 2022-08-22 | Release date: | 2022-03-02 | Identifier: | 5-azanyl-6-methyl-1~{H}-pyrimidine-2,4-dione |
|
| I4H | Name: | ~{N}-ethyl-4-methyl-3-nitro-benzamide | Formula: | C10 H12 N2 O3 | SMILES: | CCNC(=O)c1ccc(C)c(c1)[N+]([O-])=O | InChi: | InChI=1S/C10H12N2O3/c1-3-11-10(13)8-5-4-7(2)9(6-8)12(14)15/h4-6H,3H2,1-2H3,(H,11,13) | Definition date: | 2022-02-10 | Last modified: | 2022-08-22 | Release date: | 2022-04-27 | Identifier: | ~{N}-ethyl-4-methyl-3-nitro-benzamide |
|
| I4L | Name: | (2~{S})-2-[2-[4-[3,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid | Formula: | C24 H22 N2 O12 S | SMILES: | OC(=O)C[C](O)(CC(=O)N1CCN(CC1)[S](=O)(=O)c2cc3C(=O)c4ccccc4C(=O)c3c(O)c2O)C(O)=O | InChi: | InChI=1S/C24H22N2O12S/c27-16(10-24(36,23(34)35)11-17(28)29)25-5-7-26(8-6-25)39(37,38)15-9-14-18(22(33)21(15)32)20(31)13-4-2-1-3-12(13)19(14)30/h1-4,9,32-33,36H,5-8,10-11H2,(H,28,29)(H,34,35)/t24-/m0/s1 | Definition date: | 2022-02-10 | Last modified: | 2022-08-22 | Release date: | 2022-04-06 | Identifier: | (2~{S})-2-[2-[4-[3,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid |
|
| I4S | Name: | 3,6-dimethyl-2~{H}-1,2,4-triazin-5-one | Formula: | C5 H7 N3 O | SMILES: | CC1=NC(=O)C(=NN1)C | InChi: | InChI=1S/C5H7N3O/c1-3-5(9)6-4(2)8-7-3/h1-2H3,(H,6,8,9) | Definition date: | 2022-02-11 | Last modified: | 2022-08-22 | Release date: | 2022-03-02 | Identifier: | 3,6-dimethyl-2~{H}-1,2,4-triazin-5-one |
|
| I5B | Name: | (5-methoxy-6-pyridin-4-yl-1~{H}-indazol-3-yl)-(4-methylpiperazin-1-yl)methanone | Formula: | C19 H21 N5 O2 | SMILES: | COc1cc2c([nH]nc2C(=O)N3CCN(C)CC3)cc1c4ccncc4 | InChi: | InChI=1S/C19H21N5O2/c1-23-7-9-24(10-8-23)19(25)18-15-12-17(26-2)14(11-16(15)21-22-18)13-3-5-20-6-4-13/h3-6,11-12H,7-10H2,1-2H3,(H,21,22) | Definition date: | 2022-02-11 | Last modified: | 2022-08-22 | Release date: | 2022-03-23 | Identifier: | (5-methoxy-6-pyridin-4-yl-1~{H}-indazol-3-yl)-(4-methylpiperazin-1-yl)methanone |
|
| I5N | Name: | 5-cyclopropyl-6-(2,6-dimethylpyridin-4-yl)-~{N}-[(3~{R},4~{R})-3-fluoranylpiperidin-4-yl]-1~{H}-indazol-3-amine | Formula: | C22 H26 F N5 | SMILES: | Cc1cc(cc(C)n1)c2cc3[nH]nc(N[CH]4CCNC[CH]4F)c3cc2C5CC5 | InChi: | InChI=1S/C22H26FN5/c1-12-7-15(8-13(2)25-12)17-10-21-18(9-16(17)14-3-4-14)22(28-27-21)26-20-5-6-24-11-19(20)23/h7-10,14,19-20,24H,3-6,11H2,1-2H3,(H2,26,27,28)/t19-,20-/m1/s1 | Definition date: | 2022-02-11 | Last modified: | 2022-08-22 | Release date: | 2022-03-23 | Identifier: | 5-cyclopropyl-6-(2,6-dimethylpyridin-4-yl)-~{N}-[(3~{R},4~{R})-3-fluoranylpiperidin-4-yl]-1~{H}-indazol-3-amine |
|
| I5Z | Name: | 6-cyclopropyl-1H-pyrimidine-2,4-dione | Formula: | C7 H8 N2 O2 | SMILES: | O=C1NC(=O)C=C(N1)C2CC2 | InChi: | InChI=1S/C7H8N2O2/c10-6-3-5(4-1-2-4)8-7(11)9-6/h3-4H,1-2H2,(H2,8,9,10,11) | Definition date: | 2022-02-12 | Last modified: | 2022-08-22 | Release date: | 2022-03-16 | Identifier: | 6-cyclopropyl-1~{H}-pyrimidine-2,4-dione |
|
| I62 | Name: | ~{N}-[(~{E})-3-(diethylamino)prop-2-enyl]-4-methyl-3-nitro-benzamide | Formula: | C15 H22 N3 O3 | SMILES: | CCN(CC)C=CCNC(=O)c1ccc(C)c(c1)[N+](O)=O | InChi: | InChI=1S/C15H21N3O3/c1-4-17(5-2)10-6-9-16-15(19)13-8-7-12(3)14(11-13)18(20)21/h6-8,10-11H,4-5,9H2,1-3H3,(H-,16,19,20,21)/p+1/b10-6+ | Definition date: | 2022-02-12 | Last modified: | 2022-08-22 | Release date: | 2022-04-27 | Identifier: | [5-[[(~{E})-3-(diethylamino)prop-2-enyl]carbamoyl]-2-methyl-phenyl]-oxidanyl-oxidanylidene-azanium |
|
| I78 | Name: | (2~{R})-2-(carboxycarbonylamino)propanoic acid | Formula: | C5 H7 N O5 | SMILES: | C[CH](NC(=O)C(O)=O)C(O)=O | InChi: | InChI=1S/C5H7NO5/c1-2(4(8)9)6-3(7)5(10)11/h2H,1H3,(H,6,7)(H,8,9)(H,10,11)/t2-/m1/s1 | Synonyms: | N-oxalyl-D-alanine | Definition date: | 2022-02-16 | Last modified: | 2022-08-22 | Release date: | 2022-04-27 | Identifier: | (2~{R})-2-(carboxycarbonylamino)propanoic acid |
|
| I7S | Name: | 6-methylpyridine-2,3-dicarboxylic acid | Formula: | C8 H7 N O4 | SMILES: | Cc1ccc(C(O)=O)c(n1)C(O)=O | InChi: | InChI=1S/C8H7NO4/c1-4-2-3-5(7(10)11)6(9-4)8(12)13/h2-3H,1H3,(H,10,11)(H,12,13) | Definition date: | 2022-02-17 | Last modified: | 2022-08-22 | Release date: | 2022-06-29 | Identifier: | 6-methylpyridine-2,3-dicarboxylic acid |
|
| I7W | Name: | 6-fluoranylnaphthalene-2-carboxylic acid | Formula: | C11 H7 F O2 | SMILES: | OC(=O)c1ccc2cc(F)ccc2c1 | InChi: | InChI=1S/C11H7FO2/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6H,(H,13,14) | Definition date: | 2022-02-17 | Last modified: | 2022-08-22 | Release date: | 2022-06-29 | Identifier: | 6-fluoranylnaphthalene-2-carboxylic acid |
|
| I7Z | Name: | 2-azanyl-4-chloranyl-benzenecarbonitrile | Formula: | C7 H5 Cl N2 | SMILES: | Nc1cc(Cl)ccc1C#N | InChi: | InChI=1S/C7H5ClN2/c8-6-2-1-5(4-9)7(10)3-6/h1-3H,10H2 | Definition date: | 2022-02-17 | Last modified: | 2022-08-22 | Release date: | 2022-06-29 | Identifier: | 2-azanyl-4-chloranyl-benzenecarbonitrile |
|
| I82 | Name: | ~{N}-methyl-3-phenyl-2~{H}-pyrazolo[4,3-d]pyrimidin-7-amine | Formula: | C12 H11 N5 | SMILES: | CNc1ncnc2c([nH]nc12)c3ccccc3 | InChi: | InChI=1S/C12H11N5/c1-13-12-11-10(14-7-15-12)9(16-17-11)8-5-3-2-4-6-8/h2-7H,1H3,(H,16,17)(H,13,14,15) | Definition date: | 2022-02-17 | Last modified: | 2022-08-22 | Release date: | 2022-03-02 | Identifier: | ~{N}-methyl-3-phenyl-2~{H}-pyrazolo[4,3-d]pyrimidin-7-amine |
|
| I88 | Name: | methyl (2~{S})-2-[[(2~{S})-2-[[(2~{S},3~{R})-3-azanyl-2,7-bis(oxidanyl)heptanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoate | Formula: | C23 H37 N3 O7 | SMILES: | COC(=O)[CH](Cc1ccc(O)cc1)NC(=O)[CH](CC(C)C)NC(=O)[CH](O)[CH](N)CCCCO | InChi: | InChI=1S/C23H37N3O7/c1-14(2)12-18(25-22(31)20(29)17(24)6-4-5-11-27)21(30)26-19(23(32)33-3)13-15-7-9-16(28)10-8-15/h7-10,14,17-20,27-29H,4-6,11-13,24H2,1-3H3,(H,25,31)(H,26,30)/t17-,18+,19+,20+/m1/s1 | Definition date: | 2022-02-17 | Last modified: | 2022-08-22 | Release date: | 2022-07-27 | Identifier: | methyl (2~{S})-2-[[(2~{S})-2-[[(2~{S},3~{R})-3-azanyl-2,7-bis(oxidanyl)heptanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoate |
|
| I8N | Name: | 6-methyl-2-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,3-benzothiazole | Formula: | C19 H21 N O3 S | SMILES: | COc1cc(CCc2sc3cc(C)ccc3n2)cc(OC)c1OC | InChi: | InChI=1S/C19H21NO3S/c1-12-5-7-14-17(9-12)24-18(20-14)8-6-13-10-15(21-2)19(23-4)16(11-13)22-3/h5,7,9-11H,6,8H2,1-4H3 | Definition date: | 2022-02-24 | Last modified: | 2022-08-22 | Release date: | 2022-03-30 | Identifier: | 6-methyl-2-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,3-benzothiazole |
|
| I8R | Name: | 2-methoxy-5-[2-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)ethyl]phenol | Formula: | C19 H21 N O5 S | SMILES: | COc1ccc(CCc2sc3c(OC)c(OC)c(OC)cc3n2)cc1O | InChi: | InChI=1S/C19H21NO5S/c1-22-14-7-5-11(9-13(14)21)6-8-16-20-12-10-15(23-2)17(24-3)18(25-4)19(12)26-16/h5,7,9-10,21H,6,8H2,1-4H3 | Definition date: | 2022-02-24 | Last modified: | 2022-08-22 | Release date: | 2022-03-30 | Identifier: | 2-methoxy-5-[2-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)ethyl]phenol |
|
| I9O | Name: | 5-[[3-(trifluoromethyl)phenyl]methyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine | Formula: | C14 H14 F3 N3 | SMILES: | FC(F)(F)c1cccc(CN2CCc3[nH]cnc3C2)c1 | InChi: | InChI=1S/C14H14F3N3/c15-14(16,17)11-3-1-2-10(6-11)7-20-5-4-12-13(8-20)19-9-18-12/h1-3,6,9H,4-5,7-8H2,(H,18,19) | Definition date: | 2022-03-03 | Last modified: | 2022-08-22 | Release date: | 2022-05-25 | Identifier: | 5-[[3-(trifluoromethyl)phenyl]methyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine |
|
| I9X | Name: | alpha-D-ribose-1,2-cyclic-phosphate-5-phosphate | Formula: | C5 H10 O10 P2 | SMILES: | O[CH]1[CH](CO[P](O)(O)=O)O[CH]2O[P](O)(=O)O[CH]12 | InChi: | InChI=1S/C5H10O10P2/c6-3-2(1-12-16(7,8)9)13-5-4(3)14-17(10,11)15-5/h2-6H,1H2,(H,10,11)(H2,7,8,9)/t2-,3-,4-,5-/m1/s1 | Synonyms: | [(3aR,5R,6R,6aR)-2,6-bis(oxidanyl)-2-oxidanylidene-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3,2]dioxaphosphol-5-yl]methyl dihydrogen phosphate | Definition date: | 2022-03-03 | Last modified: | 2022-08-22 | Release date: | 2022-05-25 | Identifier: | [(3~{a}~{R},5~{R},6~{R},6~{a}~{R})-2,6-bis(oxidanyl)-2-oxidanylidene-3~{a},5,6,6~{a}-tetrahydrofuro[2,3-d][1,3,2]dioxaphosphol-5-yl]methyl dihydrogen phosphate |
|
| IB5 | Name: | ~{N}-(5-~{tert}-butyl-1~{H}-pyrazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide | Formula: | C18 H24 N4 O3 S | SMILES: | CC(C)(C)c1[nH]nc(NC(=O)c2ccc(cc2)[S](=O)(=O)N3CCCC3)c1 | InChi: | InChI=1S/C18H24N4O3S/c1-18(2,3)15-12-16(21-20-15)19-17(23)13-6-8-14(9-7-13)26(24,25)22-10-4-5-11-22/h6-9,12H,4-5,10-11H2,1-3H3,(H2,19,20,21,23) | Definition date: | 2022-03-08 | Last modified: | 2022-08-22 | Release date: | 2022-04-06 | Identifier: | ~{N}-(5-~{tert}-butyl-1~{H}-pyrazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide |
|