![WAX WAX](https://data.pdbj.org/pdbjplus/data/cc/svg/WAX.svg) | WAX | Name: | (3-aminophenyl)(morpholin-4-yl)methanone | Formula: | C11 H14 N2 O2 | SMILES: | O=C(c1cccc(N)c1)N1CCOCC1 | InChi: | InChI=1S/C11H14N2O2/c12-10-3-1-2-9(8-10)11(14)13-4-6-15-7-5-13/h1-3,8H,4-7,12H2 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3-aminophenyl)(morpholin-4-yl)methanone |
|
![WB6 WB6](https://data.pdbj.org/pdbjplus/data/cc/svg/WB6.svg) | WB6 | Name: | 5-chloro-N,1-dimethyl-N-[(2S)-pentan-2-yl]-1H-imidazole-4-sulfonamide | Formula: | C10 H18 Cl N3 O2 S | SMILES: | Clc1c(ncn1C)S(=O)(=O)N(C)C(C)CCC | InChi: | InChI=1S/C10H18ClN3O2S/c1-5-6-8(2)14(4)17(15,16)10-9(11)13(3)7-12-10/h7-8H,5-6H2,1-4H3/t8-/m0/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 5-chloro-N,1-dimethyl-N-[(2S)-pentan-2-yl]-1H-imidazole-4-sulfonamide |
|
![WBB WBB](https://data.pdbj.org/pdbjplus/data/cc/svg/WBB.svg) | WBB | Name: | N-methoxy-2-(2-methylphenyl)acetamide | Formula: | C10 H13 N O2 | SMILES: | O=C(Cc1ccccc1C)NOC | InChi: | InChI=1S/C10H13NO2/c1-8-5-3-4-6-9(8)7-10(12)11-13-2/h3-6H,7H2,1-2H3,(H,11,12) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-methoxy-2-(2-methylphenyl)acetamide |
|
![WBF WBF](https://data.pdbj.org/pdbjplus/data/cc/svg/WBF.svg) | WBF | Name: | 2-[(2-fluorophenyl)sulfanyl]acetohydrazide | Formula: | C8 H9 F N2 O S | SMILES: | NNC(=O)CSc1ccccc1F | InChi: | InChI=1S/C8H9FN2OS/c9-6-3-1-2-4-7(6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-[(2-fluorophenyl)sulfanyl]acetohydrazide |
|
![WBL WBL](https://data.pdbj.org/pdbjplus/data/cc/svg/WBL.svg) | WBL | Name: | propyl (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate | Formula: | C8 H13 N3 O2 S2 | SMILES: | Nc1nnc(SC(C)C(=O)OCCC)s1 | InChi: | InChI=1S/C8H13N3O2S2/c1-3-4-13-6(12)5(2)14-8-11-10-7(9)15-8/h5H,3-4H2,1-2H3,(H2,9,10)/t5-/m0/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | propyl (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate |
|
![WBQ WBQ](https://data.pdbj.org/pdbjplus/data/cc/svg/WBQ.svg) | WBQ | Name: | 6-(2-methoxyanilino)-6-oxohexanoic acid | Formula: | C13 H17 N O4 | SMILES: | COc1ccccc1NC(=O)CCCCC(=O)O | InChi: | InChI=1S/C13H17NO4/c1-18-11-7-3-2-6-10(11)14-12(15)8-4-5-9-13(16)17/h2-3,6-7H,4-5,8-9H2,1H3,(H,14,15)(H,16,17) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 6-(2-methoxyanilino)-6-oxohexanoic acid |
|
![WBX WBX](https://data.pdbj.org/pdbjplus/data/cc/svg/WBX.svg) | WBX | Name: | methyl [4-(1,3-thiazol-2-yl)piperazin-1-yl]acetate | Formula: | C10 H15 N3 O2 S | SMILES: | O=C(OC)CN1CCN(CC1)c1nccs1 | InChi: | InChI=1S/C10H15N3O2S/c1-15-9(14)8-12-3-5-13(6-4-12)10-11-2-7-16-10/h2,7H,3-6,8H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl [4-(1,3-thiazol-2-yl)piperazin-1-yl]acetate |
|
![WC2 WC2](https://data.pdbj.org/pdbjplus/data/cc/svg/WC2.svg) | WC2 | Name: | 6-chloro-N-(3-methoxypropyl)pyrimidin-4-amine | Formula: | C8 H12 Cl N3 O | SMILES: | Clc1cc(NCCCOC)ncn1 | InChi: | InChI=1S/C8H12ClN3O/c1-13-4-2-3-10-8-5-7(9)11-6-12-8/h5-6H,2-4H2,1H3,(H,10,11,12) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 6-chloro-N-(3-methoxypropyl)pyrimidin-4-amine |
|
![WC6 WC6](https://data.pdbj.org/pdbjplus/data/cc/svg/WC6.svg) | WC6 | Name: | 1-(3-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one | Formula: | C10 H8 F N3 O | SMILES: | O=C(Cn1cncn1)c1cccc(F)c1 | InChi: | InChI=1S/C10H8FN3O/c11-9-3-1-2-8(4-9)10(15)5-14-7-12-6-13-14/h1-4,6-7H,5H2 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-(3-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one |
|
![WCB WCB](https://data.pdbj.org/pdbjplus/data/cc/svg/WCB.svg) | WCB | Name: | 1-[(2S)-2-methylmorpholin-4-yl]-2-(thiophen-3-yl)ethan-1-one | Formula: | C11 H15 N O2 S | SMILES: | O=C(Cc1ccsc1)N1CC(C)OCC1 | InChi: | InChI=1S/C11H15NO2S/c1-9-7-12(3-4-14-9)11(13)6-10-2-5-15-8-10/h2,5,8-9H,3-4,6-7H2,1H3/t9-/m0/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-[(2S)-2-methylmorpholin-4-yl]-2-(thiophen-3-yl)ethan-1-one |
|
![WCI WCI](https://data.pdbj.org/pdbjplus/data/cc/svg/WCI.svg) | WCI | Name: | N-(3,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)acetamide | Formula: | C11 H9 Cl2 N3 O | SMILES: | O=C(Nc1ccc(Cl)c(Cl)c1)Cn1cccn1 | InChi: | InChI=1S/C11H9Cl2N3O/c12-9-3-2-8(6-10(9)13)15-11(17)7-16-5-1-4-14-16/h1-6H,7H2,(H,15,17) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(3,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)acetamide |
|
![WCT WCT](https://data.pdbj.org/pdbjplus/data/cc/svg/WCT.svg) | WCT | Name: | 3-methyl-N-[(3S)-4,4,4-trifluoro-3-hydroxybutyl]-1,2-oxazole-5-carboxamide | Formula: | C9 H11 F3 N2 O3 | SMILES: | O=C(NCCC(O)C(F)(F)F)c1cc(C)no1 | InChi: | InChI=1S/C9H11F3N2O3/c1-5-4-6(17-14-5)8(16)13-3-2-7(15)9(10,11)12/h4,7,15H,2-3H2,1H3,(H,13,16)/t7-/m0/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-methyl-N-[(3S)-4,4,4-trifluoro-3-hydroxybutyl]-1,2-oxazole-5-carboxamide |
|
![WD0 WD0](https://data.pdbj.org/pdbjplus/data/cc/svg/WD0.svg) | WD0 | Name: | (3aS,6R)-N-(2-methoxyethyl)-2,3,3a,6-tetrahydro-1,3-benzothiazole-6-carboxamide | Formula: | C11 H16 N2 O2 S | SMILES: | COCCNC(=O)C1C=CC2NCSC2=C1 | InChi: | InChI=1S/C11H16N2O2S/c1-15-5-4-12-11(14)8-2-3-9-10(6-8)16-7-13-9/h2-3,6,8-9,13H,4-5,7H2,1H3,(H,12,14)/t8-,9+/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3aS,6R)-N-(2-methoxyethyl)-2,3,3a,6-tetrahydro-1,3-benzothiazole-6-carboxamide |
|
![WD4 WD4](https://data.pdbj.org/pdbjplus/data/cc/svg/WD4.svg) | WD4 | Name: | 1-cyclopropylimidazolidin-2-one | Formula: | C6 H10 N2 O | SMILES: | O=C1NCCN1C1CC1 | InChi: | InChI=1S/C6H10N2O/c9-6-7-3-4-8(6)5-1-2-5/h5H,1-4H2,(H,7,9) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-cyclopropylimidazolidin-2-one |
|
![WD8 WD8](https://data.pdbj.org/pdbjplus/data/cc/svg/WD8.svg) | WD8 | Name: | methyl N-(propan-2-yl)-N-(thiophene-3-carbonyl)glycinate | Formula: | C11 H15 N O3 S | SMILES: | O=C(N(CC(=O)OC)C(C)C)c1ccsc1 | InChi: | InChI=1S/C11H15NO3S/c1-8(2)12(6-10(13)15-3)11(14)9-4-5-16-7-9/h4-5,7-8H,6H2,1-3H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl N-(propan-2-yl)-N-(thiophene-3-carbonyl)glycinate |
|
![WDC WDC](https://data.pdbj.org/pdbjplus/data/cc/svg/WDC.svg) | WDC | Name: | 2-{[(5-amino-2-chlorophenyl)methyl](methyl)amino}ethan-1-ol | Formula: | C10 H15 Cl N2 O | SMILES: | Clc1ccc(N)cc1CN(C)CCO | InChi: | InChI=1S/C10H15ClN2O/c1-13(4-5-14)7-8-6-9(12)2-3-10(8)11/h2-3,6,14H,4-5,7,12H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-{[(5-amino-2-chlorophenyl)methyl](methyl)amino}ethan-1-ol |
|
![WDH WDH](https://data.pdbj.org/pdbjplus/data/cc/svg/WDH.svg) | WDH | Name: | N,N~2~-diethyl-N~2~-(2-methylpyrimidin-4-yl)glycinamide | Formula: | C11 H18 N4 O | SMILES: | Cc1nc(ccn1)N(CC(=O)NCC)CC | InChi: | InChI=1S/C11H18N4O/c1-4-12-11(16)8-15(5-2)10-6-7-13-9(3)14-10/h6-7H,4-5,8H2,1-3H3,(H,12,16) | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N,N~2~-diethyl-N~2~-(2-methylpyrimidin-4-yl)glycinamide |
|
![WDN WDN](https://data.pdbj.org/pdbjplus/data/cc/svg/WDN.svg) | WDN | Name: | methyl N-methyl-N-(thiophene-3-carbonyl)glycinate | Formula: | C9 H11 N O3 S | SMILES: | CN(CC(=O)OC)C(=O)c1ccsc1 | InChi: | InChI=1S/C9H11NO3S/c1-10(5-8(11)13-2)9(12)7-3-4-14-6-7/h3-4,6H,5H2,1-2H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl N-methyl-N-(thiophene-3-carbonyl)glycinate |
|
![WDZ WDZ](https://data.pdbj.org/pdbjplus/data/cc/svg/WDZ.svg) | WDZ | Name: | methyl (5-cyclopentyl-1H-tetrazol-1-yl)acetate | Formula: | C9 H14 N4 O2 | SMILES: | COC(=O)Cn1nnnc1C1CCCC1 | InChi: | InChI=1S/C9H14N4O2/c1-15-8(14)6-13-9(10-11-12-13)7-4-2-3-5-7/h7H,2-6H2,1H3 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl (5-cyclopentyl-1H-tetrazol-1-yl)acetate |
|
![WE5 WE5](https://data.pdbj.org/pdbjplus/data/cc/svg/WE5.svg) | WE5 | Name: | methyl (3R)-5-oxo-1-phenylpyrrolidine-3-carboxylate | Formula: | C12 H13 N O3 | SMILES: | O=C(OC)C1CC(=O)N(C1)c1ccccc1 | InChi: | InChI=1S/C12H13NO3/c1-16-12(15)9-7-11(14)13(8-9)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m1/s1 | Definition date: | 2022-09-02 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl (3R)-5-oxo-1-phenylpyrrolidine-3-carboxylate |
|
![UTE UTE](https://data.pdbj.org/pdbjplus/data/cc/svg/UTE.svg) | 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 |
|
![UTK UTK](https://data.pdbj.org/pdbjplus/data/cc/svg/UTK.svg) | UTK | Name: | 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile | Formula: | C19 H11 F4 N3 O3 | SMILES: | Cc1ccccc1Oc2cc(N3C(=O)NC(=CC3=O)C(F)(F)F)c(F)cc2C#N | InChi: | InChI=1S/C19H11F4N3O3/c1-10-4-2-3-5-14(10)29-15-7-13(12(20)6-11(15)9-24)26-17(27)8-16(19(21,22)23)25-18(26)28/h2-8H,1H3,(H,25,28) | Synonyms: | 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1~{H}-pyrimidin-3-yl]-5-fluoranyl-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-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile |
|
![UTN UTN](https://data.pdbj.org/pdbjplus/data/cc/svg/UTN.svg) | UTN | Name: | 4-[2,4-bis(oxidanylidene)-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-5-methoxy-2-(2-methylphenoxy)benzenecarbonitrile | Formula: | C20 H14 F3 N3 O4 | SMILES: | COc1cc(C#N)c(Oc2ccccc2C)cc1N3C(=O)NC(=CC3=O)C(F)(F)F | InChi: | InChI=1S/C20H14F3N3O4/c1-11-5-3-4-6-14(11)30-15-8-13(16(29-2)7-12(15)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-methoxy-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-methoxy-2-(2-methylphenoxy)benzenecarbonitrile |
|
![UTQ UTQ](https://data.pdbj.org/pdbjplus/data/cc/svg/UTQ.svg) | UTQ | Name: | 3-(5-chloranyl-2,4-dimethoxy-phenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | Formula: | C13 H10 Cl F3 N2 O4 | SMILES: | COc1cc(OC)c(cc1Cl)N2C(=O)NC(=CC2=O)C(F)(F)F | InChi: | InChI=1S/C13H10ClF3N2O4/c1-22-8-4-9(23-2)7(3-6(8)14)19-11(20)5-10(13(15,16)17)18-12(19)21/h3-5H,1-2H3,(H,18,21) | Synonyms: | 3-(5-chloranyl-2,4-dimethoxy-phenyl)-6-(trifluoromethyl)-1~{H}-pyrimidine-2,4-dione | Definition date: | 2021-03-17 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 3-(5-chloranyl-2,4-dimethoxy-phenyl)-6-(trifluoromethyl)-1~{H}-pyrimidine-2,4-dione |
|
![UTT UTT](https://data.pdbj.org/pdbjplus/data/cc/svg/UTT.svg) | UTT | Name: | 2-[[4-chloranyl-2,6-bis(fluoranyl)phenyl]methylamino]-7-oxidanylidene-5-propyl-4H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | Formula: | C17 H14 Cl F2 N5 O | SMILES: | CCCC1=CC(=O)n2nc(NCc3c(F)cc(Cl)cc3F)c(C#N)c2N1 | InChi: | InChI=1S/C17H14ClF2N5O/c1-2-3-10-6-15(26)25-17(23-10)11(7-21)16(24-25)22-8-12-13(19)4-9(18)5-14(12)20/h4-6,23H,2-3,8H2,1H3,(H,22,24) | Synonyms: | 2-[[4-chloranyl-2,6-bis(fluoranyl)phenyl]methylamino]-7-oxidanylidene-5-propyl-4~{H}-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | Definition date: | 2021-03-17 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2-[[4-chloranyl-2,6-bis(fluoranyl)phenyl]methylamino]-7-oxidanylidene-5-propyl-4~{H}-pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
|