| WMY | Name: | 3-chloro-N-(1,2-oxazol-3-yl)benzamide | Formula: | C10 H7 Cl N2 O2 | SMILES: | c1onc(c1)NC(c2cccc(c2)Cl)=O | InChi: | InChI=1S/C10H7ClN2O2/c11-8-3-1-2-7(6-8)10(14)12-9-4-5-15-13-9/h1-6H,(H,12,13,14) | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 3-chloro-N-(1,2-oxazol-3-yl)benzamide |
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| WN1 | Name: | N-(2-fluorophenyl)-3-methoxybenzamide | Formula: | C14 H12 F N O2 | SMILES: | c1cccc(c1NC(c2cccc(c2)OC)=O)F | InChi: | InChI=1S/C14H12FNO2/c1-18-11-6-4-5-10(9-11)14(17)16-13-8-3-2-7-12(13)15/h2-9H,1H3,(H,16,17) | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N-(2-fluorophenyl)-3-methoxybenzamide |
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| WN4 | Name: | N-(6-methylpyridin-2-yl)-L-prolinamide | Formula: | C11 H15 N3 O | SMILES: | C1(CCCN1)C(=O)Nc2cccc(C)n2 | InChi: | InChI=1S/C11H15N3O/c1-8-4-2-6-10(13-8)14-11(15)9-5-3-7-12-9/h2,4,6,9,12H,3,5,7H2,1H3,(H,13,14,15)/t9-/m0/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N-(6-methylpyridin-2-yl)-L-prolinamide |
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| WN7 | Name: | 5-methyl-N-[(pyridin-4-yl)methyl]pyridin-3-amine | Formula: | C12 H13 N3 | SMILES: | c2c(CNc1cc(C)cnc1)ccnc2 | InChi: | InChI=1S/C12H13N3/c1-10-6-12(9-14-7-10)15-8-11-2-4-13-5-3-11/h2-7,9,15H,8H2,1H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 5-methyl-N-[(pyridin-4-yl)methyl]pyridin-3-amine |
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| WNA | Name: | 1-methyl-N-[(2-methylphenyl)methyl]-1H-tetrazol-5-amine | Formula: | C10 H13 N5 | SMILES: | c2(NCc1c(C)cccc1)nnnn2C | InChi: | InChI=1S/C10H13N5/c1-8-5-3-4-6-9(8)7-11-10-12-13-14-15(10)2/h3-6H,7H2,1-2H3,(H,11,12,14) | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 1-methyl-N-[(2-methylphenyl)methyl]-1H-tetrazol-5-amine |
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| WND | Name: | 2-methyl-1-[(oxan-4-yl)amino]propan-2-ol | Formula: | C9 H19 N O2 | SMILES: | CC(C)(CNC1CCOCC1)O | InChi: | InChI=1S/C9H19NO2/c1-9(2,11)7-10-8-3-5-12-6-4-8/h8,10-11H,3-7H2,1-2H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 2-methyl-1-[(oxan-4-yl)amino]propan-2-ol |
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| WNG | Name: | N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine | Formula: | C15 H13 N3 | SMILES: | c2(nc1c(cccc1)n2)N[C@H]=Cc3ccccc3 | InChi: | InChI=1S/C15H13N3/c1-2-6-12(7-3-1)10-11-16-15-17-13-8-4-5-9-14(13)18-15/h1-11H,(H2,16,17,18)/b11-10- | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N-[(Z)-2-phenylethenyl]-1H-benzimidazol-2-amine |
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| WNJ | Name: | N-{[(3R)-pyrrolidin-3-yl]methyl}pyridin-2-amine | Formula: | C10 H15 N3 | SMILES: | C1CNCC1CNc2ccccn2 | InChi: | InChI=1S/C10H15N3/c1-2-5-12-10(3-1)13-8-9-4-6-11-7-9/h1-3,5,9,11H,4,6-8H2,(H,12,13)/t9-/m1/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N-{[(3R)-pyrrolidin-3-yl]methyl}pyridin-2-amine |
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| WNM | Name: | (3S)-1-(phenylsulfonyl)pyrrolidin-3-amine | Formula: | C10 H14 N2 O2 S | SMILES: | c2(S(N1CCC(N)C1)(=O)=O)ccccc2 | InChi: | InChI=1S/C10H14N2O2S/c11-9-6-7-12(8-9)15(13,14)10-4-2-1-3-5-10/h1-5,9H,6-8,11H2/t9-/m0/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | (3S)-1-(phenylsulfonyl)pyrrolidin-3-amine |
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| WNP | Name: | N-(3-chlorophenyl)-2,2,2-trifluoroacetamide | Formula: | C8 H5 Cl F3 N O | SMILES: | c1cc(NC(C(F)(F)F)=O)cc(c1)Cl | InChi: | InChI=1S/C8H5ClF3NO/c9-5-2-1-3-6(4-5)13-7(14)8(10,11)12/h1-4H,(H,13,14) | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N-(3-chlorophenyl)-2,2,2-trifluoroacetamide |
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| WNS | Name: | N-(2-chloropyridin-3-yl)butanamide | Formula: | C9 H11 Cl N2 O | SMILES: | c1ccc(NC(CCC)=O)c(n1)Cl | InChi: | InChI=1S/C9H11ClN2O/c1-2-4-8(13)12-7-5-3-6-11-9(7)10/h3,5-6H,2,4H2,1H3,(H,12,13) | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N-(2-chloropyridin-3-yl)butanamide |
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| WNV | Name: | N,N,2,3-tetramethylbenzamide | Formula: | C11 H15 N O | SMILES: | c1(cccc(C(=O)N(C)C)c1C)C | InChi: | InChI=1S/C11H15NO/c1-8-6-5-7-10(9(8)2)11(13)12(3)4/h5-7H,1-4H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N,N,2,3-tetramethylbenzamide |
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| WNY | Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-one | Formula: | C12 H15 Cl N2 O | SMILES: | c2(N1CCN(C(C)=O)CC1)ccc(cc2)Cl | InChi: | InChI=1S/C12H15ClN2O/c1-10(16)14-6-8-15(9-7-14)12-4-2-11(13)3-5-12/h2-5H,6-9H2,1H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 1-[4-(4-chlorophenyl)piperazin-1-yl]ethan-1-one |
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| WO1 | Name: | (3R)-1-methylpiperidin-3-yl furan-2-carboxylate | Formula: | C11 H15 N O3 | SMILES: | c2cc(C(=O)OC1CCCN(C)C1)oc2 | InChi: | InChI=1S/C11H15NO3/c1-12-6-2-4-9(8-12)15-11(13)10-5-3-7-14-10/h3,5,7,9H,2,4,6,8H2,1H3/t9-/m1/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | (3R)-1-methylpiperidin-3-yl furan-2-carboxylate |
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| WO7 | Name: | 1-(1,4-diazepan-1-yl)ethan-1-one | Formula: | C7 H14 N2 O | SMILES: | C1CNCCCN1C(C)=O | InChi: | InChI=1S/C7H14N2O/c1-7(10)9-5-2-3-8-4-6-9/h8H,2-6H2,1H3 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 1-(1,4-diazepan-1-yl)ethan-1-one |
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| WOA | Name: | (3S)-3-(methylamino)-1-phenylpiperidin-2-one | Formula: | C12 H16 N2 O | SMILES: | c2(N1CCCC(NC)C1=O)ccccc2 | InChi: | InChI=1S/C12H16N2O/c1-13-11-8-5-9-14(12(11)15)10-6-3-2-4-7-10/h2-4,6-7,11,13H,5,8-9H2,1H3/t11-/m0/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | (3S)-3-(methylamino)-1-phenylpiperidin-2-one |
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| WOD | Name: | 3-cyclopropyl-5-[(3R)-pyrrolidin-3-yl]-1,2,4-oxadiazole | Formula: | C9 H13 N3 O | SMILES: | C1C(CNC1)c3onc(C2CC2)n3 | InChi: | InChI=1S/C9H13N3O/c1-2-6(1)8-11-9(13-12-8)7-3-4-10-5-7/h6-7,10H,1-5H2/t7-/m1/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 3-cyclopropyl-5-[(3R)-pyrrolidin-3-yl]-1,2,4-oxadiazole |
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| N47 | Name: | N~2~-{4-methoxy-3-[3-(pyrrolidin-1-yl)propoxy]phenyl}-N~4~,6-dimethylpyrimidine-2,4-diamine | Formula: | C20 H29 N5 O2 | SMILES: | N(c3nc(Nc2cc(OCCCN1CCCC1)c(OC)cc2)nc(C)c3)C | InChi: | InChI=1S/C20H29N5O2/c1-15-13-19(21-2)24-20(22-15)23-16-7-8-17(26-3)18(14-16)27-12-6-11-25-9-4-5-10-25/h7-8,13-14H,4-6,9-12H2,1-3H3,(H2,21,22,23,24) | Definition date: | 2019-05-02 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | N~2~-{4-methoxy-3-[3-(pyrrolidin-1-yl)propoxy]phenyl}-N~4~,6-dimethylpyrimidine-2,4-diamine |
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| WOJ | Name: | (3S,4R)-3-methyl-1-(methylsulfonyl)piperidin-4-amine | Formula: | C7 H16 N2 O2 S | SMILES: | CC1CN(CCC1N)S(C)(=O)=O | InChi: | InChI=1S/C7H16N2O2S/c1-6-5-9(12(2,10)11)4-3-7(6)8/h6-7H,3-5,8H2,1-2H3/t6-,7+/m0/s1 | Definition date: | 2020-10-30 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | (3S,4R)-3-methyl-1-(methylsulfonyl)piperidin-4-amine |
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| WP4 | Name: | (3R)-N-benzylpyrrolidin-3-amine | Formula: | C11 H16 N2 | SMILES: | c1cc(ccc1)CNC2CCNC2 | InChi: | InChI=1S/C11H16N2/c1-2-4-10(5-3-1)8-13-11-6-7-12-9-11/h1-5,11-13H,6-9H2/t11-/m1/s1 | Definition date: | 2020-11-02 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | (3R)-N-benzylpyrrolidin-3-amine |
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| WQD | Name: | UDP-4-deoxy-4-formamido-beta-L-arabinopyranose | Formula: | C15 H23 N3 O16 P2 | SMILES: | C(OP(OP(O)(=O)OC1C(O)C(O)C(NC=O)CO1)(=O)O)C3C(C(O)C(N2C=CC(NC2=O)=O)O3)O | InChi: | InChI=1S/C15H23N3O16P2/c19-5-16-6-3-30-14(12(24)9(6)21)33-36(28,29)34-35(26,27)31-4-7-10(22)11(23)13(32-7)18-2-1-8(20)17-15(18)25/h1-2,5-7,9-14,21-24H,3-4H2,(H,16,19)(H,26,27)(H,28,29)(H,17,20,25)/t6-,7+,9-,10+,11+,12+,13+,14+/m0/s1 | Synonyms: | [[(2~{R},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{R},4~{S},5~{S})-5-formamido-3,4-bis(oxidanyl)oxan-2-yl] hydrogen phosphate | Definition date: | 2020-11-04 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3R,4S,5S)-5-(formylamino)-3,4-dihydroxytetrahydro-2H-pyran-2-yl dihydrogen diphosphate (non-preferred name) |
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| WSS | Name: | tri(methyl)-[2-[[(2~{R})-2-[(~{Z})-octadec-9-enoyl]oxy-3-[(~{E})-1-oxidanylideneoctadec-9-enoxy]propoxy]-oxidanyl-phosphoryl]oxyethyl]azanium | Formula: | C44 H85 N O8 P | SMILES: | C(OP(=O)(O)OCC[N+](C)(C)C)C(COC(=O)CCCCCCC[C@H]=CCCCCCCCC)OC(CCCCCCC[C@H]=CCCCCCCCC)=O | InChi: | InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/p+1/b22-20+,23-21-/t42-/m1/s1 | Definition date: | 2020-11-04 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | (4R,7R,18E)-4-hydroxy-N,N,N-trimethyl-7-{[(9Z)-octadec-9-enoyl]oxy}-4,10-dioxo-3,5,9-trioxa-4lambda~5~-phosphaheptacos-18-en-1-aminium |
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| H3U | Name: | 8-(3-(3-aminobenzamido)-4-methylbenzamido)naphthalene-1,3,5-trisulfonic acid | Formula: | C25 H21 N3 O11 S3 | SMILES: | Cc1ccc(cc1NC(=O)c2cccc(N)c2)C(=O)Nc3ccc(c4cc(cc(c34)[S](O)(=O)=O)[S](O)(=O)=O)[S](O)(=O)=O | InChi: | InChI=1S/C25H21N3O11S3/c1-13-5-6-15(10-20(13)28-24(29)14-3-2-4-16(26)9-14)25(30)27-19-7-8-21(41(34,35)36)18-11-17(40(31,32)33)12-22(23(18)19)42(37,38)39/h2-12H,26H2,1H3,(H,27,30)(H,28,29)(H,31,32,33)(H,34,35,36)(H,37,38,39) | Definition date: | 2020-11-02 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 8-[[3-[(3-aminophenyl)carbonylamino]-4-methyl-phenyl]carbonylamino]naphthalene-1,3,5-trisulfonic acid |
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| UA7 | Name: | Brodifacoum | Formula: | C31 H23 Br O3 | SMILES: | C4C(c2ccc(c1ccc(cc1)Br)cc2)Cc3ccccc3C4C=5C(Oc6c(C=5O)cccc6)=O | InChi: | InChI=1S/C31H23BrO3/c32-24-15-13-20(14-16-24)19-9-11-21(12-10-19)23-17-22-5-1-2-6-25(22)27(18-23)29-30(33)26-7-3-4-8-28(26)35-31(29)34/h1-16,23,27,33H,17-18H2/t23-,27-/m1/s1 | Synonyms: | 3-[(1R,3S)-3-(4'-bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxy-2H-1-benzopyran-2-one | Definition date: | 2020-05-06 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 3-[(1R,3S)-3-(4'-bromo[1,1'-biphenyl]-4-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxy-2H-1-benzopyran-2-one |
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| UAJ | Name: | Chlorophacinone | Formula: | C23 H15 Cl O3 | SMILES: | c1ccc(cc1)C(C(C3C(=O)c2ccccc2C3=O)=O)c4ccc(Cl)cc4 | InChi: | InChI=1S/C23H15ClO3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23(27)20-21(25)17-8-4-5-9-18(17)22(20)26/h1-13,19-20H/t19-/m1/s1 | Synonyms: | 2-[(2R)-2-(4-chlorophenyl)-2-phenylacetyl]-1H-indene-1,3(2H)-dione | Definition date: | 2020-05-06 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 2-[(2R)-2-(4-chlorophenyl)-2-phenylacetyl]-1H-indene-1,3(2H)-dione |
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