 | | 9L0 | | Name: | (4R)-8-(1,3-dimethyl-1H-pyrazol-5-yl)-5-{[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]amino}imidazo[1,2-c]pyrimidine-2-carbonitrile | | Formula: | C21 H18 F N7 O | | SMILES: | Cc1cc(n(C)n1)c1cnc(NCc2c(F)ccc3OCCc23)n2cc(C#N)nc12 | | InChi: | InChI=1S/C21H18FN7O/c1-12-7-18(28(2)27-12)16-10-25-21(29-11-13(8-23)26-20(16)29)24-9-15-14-5-6-30-19(14)4-3-17(15)22/h3-4,7,10-11H,5-6,9H2,1-2H3,(H,24,25) | | Synonyms: | MRTX-1919 | | Definition date: | 2021-10-20 | | Last modified: | 2022-11-04 | | Release date: | 2022-11-09 | | Identifier: | (4R)-8-(1,3-dimethyl-1H-pyrazol-5-yl)-5-{[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]amino}imidazo[1,2-c]pyrimidine-2-carbonitrile |
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 | | W3B | | Name: | methyl N-[3-chloro-4-(difluoromethoxy)phenyl]glycinate | | Formula: | C10 H10 Cl F2 N O3 | | SMILES: | Clc1cc(ccc1OC(F)F)NCC(=O)OC | | InChi: | InChI=1S/C10H10ClF2NO3/c1-16-9(15)5-14-6-2-3-8(7(11)4-6)17-10(12)13/h2-4,10,14H,5H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | methyl N-[3-chloro-4-(difluoromethoxy)phenyl]glycinate |
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 | | V8E | | Name: | (4-butanoylpiperazin-1-yl)acetic acid | | Formula: | C10 H18 N2 O3 | | SMILES: | OC(=O)CN1CCN(CC1)C(=O)CCC | | InChi: | InChI=1S/C10H18N2O3/c1-2-3-9(13)12-6-4-11(5-7-12)8-10(14)15/h2-8H2,1H3,(H,14,15) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (4-butanoylpiperazin-1-yl)acetic acid |
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 | | VNC | | Name: | methyl N-(benzenesulfonyl)-N-methylglycinate | | Formula: | C10 H13 N O4 S | | SMILES: | O=S(=O)(N(C)CC(=O)OC)c1ccccc1 | | InChi: | InChI=1S/C10H13NO4S/c1-11(8-10(12)15-2)16(13,14)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | methyl N-(benzenesulfonyl)-N-methylglycinate |
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 | | W3H | | Name: | (3R)-3-(4-chlorobenzene-1-sulfonyl)butanoic acid | | Formula: | C10 H11 Cl O4 S | | SMILES: | O=S(=O)(c1ccc(Cl)cc1)C(C)CC(=O)O | | InChi: | InChI=1S/C10H11ClO4S/c1-7(6-10(12)13)16(14,15)9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13)/t7-/m1/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (3R)-3-(4-chlorobenzene-1-sulfonyl)butanoic acid |
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 | | V8L | | Name: | N'-phenylacetohydrazide | | Formula: | C8 H10 N2 O | | SMILES: | CC(=O)NNc1ccccc1 | | InChi: | InChI=1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N'-phenylacetohydrazide |
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 | | W3Q | | Name: | N-[(2-methoxyphenyl)methyl]urea | | Formula: | C9 H12 N2 O2 | | SMILES: | COc1ccccc1CNC(N)=O | | InChi: | InChI=1S/C9H12N2O2/c1-13-8-5-3-2-4-7(8)6-11-9(10)12/h2-5H,6H2,1H3,(H3,10,11,12) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-[(2-methoxyphenyl)methyl]urea |
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 | | V8T | | Name: | (1R)-1-{4-[(propan-2-yl)oxy]phenyl}ethan-1-amine | | Formula: | C11 H17 N O | | SMILES: | CC(C)Oc1ccc(cc1)C(C)N | | InChi: | InChI=1S/C11H17NO/c1-8(2)13-11-6-4-10(5-7-11)9(3)12/h4-9H,12H2,1-3H3/t9-/m1/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (1R)-1-{4-[(propan-2-yl)oxy]phenyl}ethan-1-amine |
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 | | VNN | | Name: | (4-methylpiperazin-1-yl)(5-methylthiophen-3-yl)methanone | | Formula: | C11 H16 N2 O S | | SMILES: | Cc1cc(cs1)C(=O)N1CCN(C)CC1 | | InChi: | InChI=1S/C11H16N2OS/c1-9-7-10(8-15-9)11(14)13-5-3-12(2)4-6-13/h7-8H,3-6H2,1-2H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (4-methylpiperazin-1-yl)(5-methylthiophen-3-yl)methanone |
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 | | W3U | | Name: | 1-benzyl-1H-pyrazole-4-carboxylic acid | | Formula: | C11 H10 N2 O2 | | SMILES: | O=C(O)c1cn(Cc2ccccc2)nc1 | | InChi: | InChI=1S/C11H10N2O2/c14-11(15)10-6-12-13(8-10)7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,14,15) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 1-benzyl-1H-pyrazole-4-carboxylic acid |
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 | | V92 | | Name: | 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile | | Formula: | C10 H6 N2 O2 | | SMILES: | OC=1c2ccccc2NC(=O)C=1C#N | | InChi: | InChI=1S/C10H6N2O2/c11-5-7-9(13)6-3-1-2-4-8(6)12-10(7)14/h1-4H,(H2,12,13,14) | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile |
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 | | W3Z | | Name: | ethyl (3S)-1-(methanesulfonyl)piperidine-3-carboxylate | | Formula: | C9 H17 N O4 S | | SMILES: | O=S(C)(=O)N1CCCC(C1)C(=O)OCC | | InChi: | InChI=1S/C9H17NO4S/c1-3-14-9(11)8-5-4-6-10(7-8)15(2,12)13/h8H,3-7H2,1-2H3/t8-/m0/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | ethyl (3S)-1-(methanesulfonyl)piperidine-3-carboxylate |
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 | | VNU | | Name: | N-(1-phenylcyclobutyl)glycinamide | | Formula: | C12 H16 N2 O | | SMILES: | O=C(NC1(CCC1)c1ccccc1)CN | | InChi: | InChI=1S/C12H16N2O/c13-9-11(15)14-12(7-4-8-12)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,13H2,(H,14,15) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-(1-phenylcyclobutyl)glycinamide |
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 | | WKH | | Name: | N~2~-[(1R)-1-(2,4-difluorophenyl)ethyl]-N-ethylglycinamide | | Formula: | C12 H16 F2 N2 O | | SMILES: | Fc1cc(F)ccc1C(C)NCC(=O)NCC | | InChi: | InChI=1S/C12H16F2N2O/c1-3-15-12(17)7-16-8(2)10-5-4-9(13)6-11(10)14/h4-6,8,16H,3,7H2,1-2H3,(H,15,17)/t8-/m1/s1 | | Definition date: | 2022-09-19 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N~2~-[(1R)-1-(2,4-difluorophenyl)ethyl]-N-ethylglycinamide |
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 | | VNX | | Name: | 5-cyclopropyl-2H-tetrazole | | Formula: | C4 H6 N4 | | SMILES: | C1CC1c1n[NH]nn1 | | InChi: | InChI=1S/C4H6N4/c1-2-3(1)4-5-7-8-6-4/h3H,1-2H2,(H,5,6,7,8) | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 5-cyclopropyl-2H-tetrazole |
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 | | WKL | | Name: | N-(2-aminoethyl)-N-(cyanomethyl)thiophene-2-carboxamide | | Formula: | C9 H11 N3 O S | | SMILES: | O=C(N(CCN)CC#N)c1cccs1 | | InChi: | InChI=1S/C9H11N3OS/c10-3-5-12(6-4-11)9(13)8-2-1-7-14-8/h1-2,7H,3,5-6,10H2 | | Definition date: | 2022-09-20 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-(2-aminoethyl)-N-(cyanomethyl)thiophene-2-carboxamide |
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 | | V99 | | Name: | 3-ethyl-5-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine | | Formula: | C6 H12 N4 S | | SMILES: | CCSc1nnc(CC)n1N | | InChi: | InChI=1S/C6H12N4S/c1-3-5-8-9-6(10(5)7)11-4-2/h3-4,7H2,1-2H3 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 3-ethyl-5-(ethylsulfanyl)-4H-1,2,4-triazol-4-amine |
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 | | VO5 | | Name: | N-ethyl-2-methoxybenzene-1-sulfonamide | | Formula: | C9 H13 N O3 S | | SMILES: | O=S(=O)(NCC)c1ccccc1OC | | InChi: | InChI=1S/C9H13NO3S/c1-3-10-14(11,12)9-7-5-4-6-8(9)13-2/h4-7,10H,3H2,1-2H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-ethyl-2-methoxybenzene-1-sulfonamide |
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 | | W4C | | Name: | 2,4-dichloro-N-ethyl-N-(2-hydroxyethyl)benzamide | | Formula: | C11 H13 Cl2 N O2 | | SMILES: | O=C(c1ccc(Cl)cc1Cl)N(CC)CCO | | InChi: | InChI=1S/C11H13Cl2NO2/c1-2-14(5-6-15)11(16)9-4-3-8(12)7-10(9)13/h3-4,7,15H,2,5-6H2,1H3 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 2,4-dichloro-N-ethyl-N-(2-hydroxyethyl)benzamide |
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 | | V9I | | Name: | ethyl (3S)-3-(methoxycarbamoyl)piperidine-1-carboxylate | | Formula: | C10 H18 N2 O4 | | SMILES: | CONC(=O)C1CCCN(C1)C(=O)OCC | | InChi: | InChI=1S/C10H18N2O4/c1-3-16-10(14)12-6-4-5-8(7-12)9(13)11-15-2/h8H,3-7H2,1-2H3,(H,11,13)/t8-/m0/s1 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | ethyl (3S)-3-(methoxycarbamoyl)piperidine-1-carboxylate |
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 | | VO9 | | Name: | N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-carboxamide | | Formula: | C10 H13 N O2 S | | SMILES: | O=C(N(CCO)C1CC1)c1cccs1 | | InChi: | InChI=1S/C10H13NO2S/c12-6-5-11(8-3-4-8)10(13)9-2-1-7-14-9/h1-2,7-8,12H,3-6H2 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-carboxamide |
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 | | W4H | | Name: | N-[(1S)-1-cyanopropyl]benzamide | | Formula: | C11 H12 N2 O | | SMILES: | O=C(NC(C#N)CC)c1ccccc1 | | InChi: | InChI=1S/C11H12N2O/c1-2-10(8-12)13-11(14)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3,(H,13,14)/t10-/m0/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | N-[(1S)-1-cyanopropyl]benzamide |
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 | | UTE | | Name: | 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-methyl-2-(2-methylphenoxy)benzenecarbonitrile | | Formula: | C20 H14 F3 N3 O3 | | SMILES: | Cc1ccccc1Oc2cc(N3C(=O)NC(=CC3=O)C(F)(F)F)c(C)cc2C#N | | InChi: | InChI=1S/C20H14F3N3O3/c1-11-5-3-4-6-15(11)29-16-8-14(12(2)7-13(16)10-24)26-18(27)9-17(20(21,22)23)25-19(26)28/h3-9H,1-2H3,(H,25,28) | | Synonyms: | 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1~{H}-pyrimidin-3-yl]-5-methyl-2-(2-methylphenoxy)benzenecarbonitrile | | Definition date: | 2021-03-17 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1~{H}-pyrimidin-3-yl]-5-methyl-2-(2-methylphenoxy)benzenecarbonitrile |
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 | | V9P | | Name: | 1-(2-chloroethyl)-1H-imidazole | | Formula: | C5 H7 Cl N2 | | SMILES: | ClCCn1ccnc1 | | InChi: | InChI=1S/C5H7ClN2/c6-1-3-8-4-2-7-5-8/h2,4-5H,1,3H2 | | Definition date: | 2022-08-29 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | 1-(2-chloroethyl)-1H-imidazole |
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 | | VOE | | Name: | (2R)-2-phenylbutan-1-amine | | Formula: | C10 H15 N | | SMILES: | NCC(CC)c1ccccc1 | | InChi: | InChI=1S/C10H15N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9H,2,8,11H2,1H3/t9-/m0/s1 | | Definition date: | 2022-09-02 | | Last modified: | 2022-10-28 | | Release date: | 2022-11-02 | | Identifier: | (2R)-2-phenylbutan-1-amine |
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