 | | 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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 | | 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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 | | 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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 | | RFT | | Name: | butyl 1-{[2-(2,5-dioxopyrrolidin-1-yl)ethyl]amino}-2-methyl-1-oxopropan-2-yl carbonotrithioate | | Formula: | C15 H24 N2 O3 S3 | | SMILES: | C(C(SC(SCCCC)=S)(C)C)(NCCN1C(CCC1=O)=O)=O | | InChi: | InChI=1S/C15H24N2O3S3/c1-4-5-10-22-14(21)23-15(2,3)13(20)16-8-9-17-11(18)6-7-12(17)19/h4-10H2,1-3H3,(H,16,20) | | Definition date: | 2020-05-13 | | Last modified: | 2020-11-06 | | Release date: | 2020-11-11 | | Identifier: | butyl 1-{[2-(2,5-dioxopyrrolidin-1-yl)ethyl]amino}-2-methyl-1-oxopropan-2-yl carbonotrithioate |
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 | | RUZ | | Name: | [(2~{R},3~{S},4~{R},5~{R})-5-[7-azanyl-5-(hydroxymethyl)benzimidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-3-oxidanyl-propanoyl]sulfamate | | Formula: | C16 H23 N5 O9 S | | SMILES: | N[CH](CO)C(=O)N[S](=O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3cc(CO)cc(N)c23 | | InChi: | InChI=1S/C16H23N5O9S/c17-8-1-7(3-22)2-10-12(8)21(6-19-10)16-14(25)13(24)11(30-16)5-29-31(27,28)20-15(26)9(18)4-23/h1-2,6,9,11,13-14,16,22-25H,3-5,17-18H2,(H,20,26)/t9-,11+,13+,14+,16+/m0/s1 | | Synonyms: | SerS7HMDDA | | Definition date: | 2020-10-21 | | Last modified: | 2020-11-06 | | Release date: | 2020-11-11 | | Identifier: | [(2~{R},3~{S},4~{R},5~{R})-5-[7-azanyl-5-(hydroxymethyl)benzimidazol-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-3-oxidanyl-propanoyl]sulfamate |
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 | | RH8 | | Name: | ~{N}-[3-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine | | Formula: | C21 H21 F N8 | | SMILES: | CN1CCN(CC1)c2ccc(Nc3nccc(n3)c4cnn5ncccc45)cc2F | | InChi: | InChI=1S/C21H21FN8/c1-28-9-11-29(12-10-28)20-5-4-15(13-17(20)22)26-21-23-8-6-18(27-21)16-14-25-30-19(16)3-2-7-24-30/h2-8,13-14H,9-12H2,1H3,(H,23,26,27) | | Definition date: | 2020-09-29 | | Last modified: | 2020-11-06 | | Release date: | 2020-11-11 | | Identifier: | ~{N}-[3-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine |
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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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 | | QR2 | | Name: | 5-[4-chloranyl-3-(trifluoromethyl)phenyl]-3~{H}-1,3,4-oxadiazol-2-one | | Formula: | C9 H4 Cl F3 N2 O2 | | SMILES: | FC(F)(F)c1cc(ccc1Cl)C2=NNC(=O)O2 | | InChi: | InChI=1S/C9H4ClF3N2O2/c10-6-2-1-4(3-5(6)9(11,12)13)7-14-15-8(16)17-7/h1-3H,(H,15,16) | | Definition date: | 2020-07-24 | | Last modified: | 2020-11-06 | | Release date: | 2020-11-11 | | Identifier: | 5-[4-chloranyl-3-(trifluoromethyl)phenyl]-3~{H}-1,3,4-oxadiazol-2-one |
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 | | VZM | | Name: | N-(6-methoxypyridin-3-yl)-N'-thiophen-2-ylurea | | Formula: | C11 H11 N3 O2 S | | SMILES: | N(c1cccs1)C(=O)Nc2cnc(cc2)OC | | InChi: | InChI=1S/C11H11N3O2S/c1-16-9-5-4-8(7-12-9)13-11(15)14-10-3-2-6-17-10/h2-7H,1H3,(H2,13,14,15) | | Definition date: | 2020-09-24 | | Last modified: | 2020-11-06 | | Release date: | 2020-11-11 | | Identifier: | N-(6-methoxypyridin-3-yl)-N'-thiophen-2-ylurea |
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 | | VZS | | Name: | N-(2-methoxy-5-methylphenyl)-N'-4H-1,2,4-triazol-4-ylurea | | Formula: | C11 H13 N5 O2 | | SMILES: | N(n1cnnc1)C(=O)Nc2cc(C)ccc2OC | | InChi: | InChI=1S/C11H13N5O2/c1-8-3-4-10(18-2)9(5-8)14-11(17)15-16-6-12-13-7-16/h3-7H,1-2H3,(H2,14,15,17) | | Definition date: | 2020-09-24 | | Last modified: | 2020-11-06 | | Release date: | 2020-11-11 | | Identifier: | N-(2-methoxy-5-methylphenyl)-N'-4H-1,2,4-triazol-4-ylurea |
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 | | WGM | | Name: | (3S)-1-(3-fluoropyridin-2-yl)-4,4-dimethylpyrrolidin-3-ol | | Formula: | C11 H15 F N2 O | | SMILES: | n1cccc(c1N2CC(O)C(C)(C2)C)F | | InChi: | InChI=1S/C11H15FN2O/c1-11(2)7-14(6-9(11)15)10-8(12)4-3-5-13-10/h3-5,9,15H,6-7H2,1-2H3/t9-/m1/s1 | | Definition date: | 2020-10-30 | | Last modified: | 2020-11-06 | | Release date: | 2020-11-11 | | Identifier: | (3S)-1-(3-fluoropyridin-2-yl)-4,4-dimethylpyrrolidin-3-ol |
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 | | WGP | | Name: | N,N-dimethyl-N~2~-phenylglycinamide | | Formula: | C10 H14 N2 O | | SMILES: | N(CC(N(C)C)=O)c1ccccc1 | | InChi: | InChI=1S/C10H14N2O/c1-12(2)10(13)8-11-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3 | | Definition date: | 2020-10-30 | | Last modified: | 2020-11-06 | | Release date: | 2020-11-11 | | Identifier: | N,N-dimethyl-N~2~-phenylglycinamide |
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 | | WGS | | Name: | 3-fluoro-N-[(oxan-4-yl)methyl]pyridin-2-amine | | Formula: | C11 H15 F N2 O | | SMILES: | N(c1c(F)cccn1)CC2CCOCC2 | | InChi: | InChI=1S/C11H15FN2O/c12-10-2-1-5-13-11(10)14-8-9-3-6-15-7-4-9/h1-2,5,9H,3-4,6-8H2,(H,13,14) | | Definition date: | 2020-10-30 | | Last modified: | 2020-11-06 | | Release date: | 2020-11-11 | | Identifier: | 3-fluoro-N-[(oxan-4-yl)methyl]pyridin-2-amine |
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 | | WGV | | Name: | 1-(3-phenylprop-2-yn-1-yl)piperidine | | Formula: | C14 H17 N | | SMILES: | c1ccccc1C#CCN2CCCCC2 | | InChi: | InChI=1S/C14H17N/c1-3-8-14(9-4-1)10-7-13-15-11-5-2-6-12-15/h1,3-4,8-9H,2,5-6,11-13H2 | | Definition date: | 2020-10-30 | | Last modified: | 2020-11-06 | | Release date: | 2020-11-11 | | Identifier: | 1-(3-phenylprop-2-yn-1-yl)piperidine |
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 | | WH4 | | Name: | N-(propan-2-yl)pyridin-3-amine | | Formula: | C8 H12 N2 | | SMILES: | n1cc(ccc1)NC(C)C | | InChi: | InChI=1S/C8H12N2/c1-7(2)10-8-4-3-5-9-6-8/h3-7,10H,1-2H3 | | Definition date: | 2020-10-30 | | Last modified: | 2020-11-06 | | Release date: | 2020-11-11 | | Identifier: | N-(propan-2-yl)pyridin-3-amine |
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