![FFR FFR](https://data.pdbj.org/pdbjplus/data/cc/svg/FFR.svg) | FFR | Name: | 2-[[4-[6-[(4-cyano-2-fluoranyl-phenyl)methoxy]pyridin-2-yl]-3,6-dihydro-2~{H}-pyridin-1-yl]methyl]-3-[[(2~{S})-oxetan-2-yl]methyl]imidazo[4,5-b]pyridine-5-carboxylic acid | Formula: | C30 H27 F N6 O4 | SMILES: | OC(=O)c1ccc2nc(CN3CCC(=CC3)c4cccc(OCc5ccc(cc5F)C#N)n4)n(C[CH]6CCO6)c2n1 | InChi: | InChI=1S/C30H27FN6O4/c31-23-14-19(15-32)4-5-21(23)18-41-28-3-1-2-24(34-28)20-8-11-36(12-9-20)17-27-33-25-6-7-26(30(38)39)35-29(25)37(27)16-22-10-13-40-22/h1-8,14,22H,9-13,16-18H2,(H,38,39)/t22-/m0/s1 | Definition date: | 2020-05-11 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 2-[[4-[6-[(4-cyano-2-fluoranyl-phenyl)methoxy]pyridin-2-yl]-3,6-dihydro-2~{H}-pyridin-1-yl]methyl]-3-[[(2~{S})-oxetan-2-yl]methyl]imidazo[4,5-b]pyridine-5-carboxylic acid |
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![DV6 DV6](https://data.pdbj.org/pdbjplus/data/cc/svg/DV6.svg) | DV6 | Name: | [(2S)-3-[(2S)-2-(disulfanyl)-2,3-dihydro-1H-imidazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium | Formula: | C9 H18 N3 O2 S2 | SMILES: | C[N+](C)(C)[CH](CC1=CN[CH](N1)SS)C(O)=O | InChi: | InChI=1S/C9H17N3O2S2/c1-12(2,3)7(8(13)14)4-6-5-10-9(11-6)16-15/h5,7,9-11H,4H2,1-3H3,(H-,13,14,15)/p+1/t7-,9-/m0/s1 | Definition date: | 2019-09-03 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | [(2~{S})-3-[(2~{S})-2-(disulfanyl)-2,3-dihydro-1~{H}-imidazol-4-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium |
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![E4U E4U](https://data.pdbj.org/pdbjplus/data/cc/svg/E4U.svg) | E4U | Name: | [(1~{R})-1-[[(2~{S})-2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-3-(1~{H}-indol-3-yl)propanoyl]amino]-3-methyl-butyl]boronic acid | Formula: | C23 H26 B Cl2 N3 O4 | SMILES: | CC(C)C[CH](NC(=O)[CH](Cc1c[nH]c2ccccc12)NC(=O)c3cc(Cl)ccc3Cl)B(O)O | InChi: | InChI=1S/C23H26BCl2N3O4/c1-13(2)9-21(24(32)33)29-23(31)20(10-14-12-27-19-6-4-3-5-16(14)19)28-22(30)17-11-15(25)7-8-18(17)26/h3-8,11-13,20-21,27,32-33H,9-10H2,1-2H3,(H,28,30)(H,29,31)/t20-,21-/m0/s1 | Definition date: | 2019-10-16 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | [(1~{R})-1-[[(2~{S})-2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-3-(1~{H}-indol-3-yl)propanoyl]amino]-3-methyl-butyl]boronic acid |
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![E5Z E5Z](https://data.pdbj.org/pdbjplus/data/cc/svg/E5Z.svg) | E5Z | Name: | ~{N}-[3-[(~{E})-2-(1~{H}-imidazol-5-yl)ethylideneamino]-3-oxidanylidene-propyl]-4-sulfamoyl-benzamide | Formula: | C15 H17 N5 O4 S | SMILES: | N[S](=O)(=O)c1ccc(cc1)C(=O)NCCC(=O)N=CCc2[nH]cnc2 | InChi: | InChI=1S/C15H17N5O4S/c16-25(23,24)13-3-1-11(2-4-13)15(22)19-8-6-14(21)18-7-5-12-9-17-10-20-12/h1-4,7,9-10H,5-6,8H2,(H,17,20)(H,19,22)(H2,16,23,24)/b18-7+ | Definition date: | 2018-02-20 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | ~{N}-[3-[(~{E})-2-(1~{H}-imidazol-5-yl)ethylideneamino]-3-oxidanylidene-propyl]-4-sulfamoyl-benzamide |
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![E68 E68](https://data.pdbj.org/pdbjplus/data/cc/svg/E68.svg) | E68 | Name: | ~{N}-[2-[2-(1~{H}-imidazol-4-yl)ethylamino]-2-oxidanylidene-ethyl]-4-sulfamoyl-benzamide | Formula: | C14 H17 N5 O4 S | SMILES: | N[S](=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NCCc2c[nH]cn2 | InChi: | InChI=1S/C14H17N5O4S/c15-24(22,23)12-3-1-10(2-4-12)14(21)18-8-13(20)17-6-5-11-7-16-9-19-11/h1-4,7,9H,5-6,8H2,(H,16,19)(H,17,20)(H,18,21)(H2,15,22,23) | Definition date: | 2018-02-20 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | ~{N}-[2-[2-(1~{H}-imidazol-4-yl)ethylamino]-2-oxidanylidene-ethyl]-4-sulfamoyl-benzamide |
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![E6B E6B](https://data.pdbj.org/pdbjplus/data/cc/svg/E6B.svg) | E6B | Name: | ~{N}-[2-(1~{H}-imidazol-4-yl)ethyl]-4-sulfamoyl-benzamide | Formula: | C12 H14 N4 O3 S | SMILES: | N[S](=O)(=O)c1ccc(cc1)C(=O)NCCc2c[nH]cn2 | InChi: | InChI=1S/C12H14N4O3S/c13-20(18,19)11-3-1-9(2-4-11)12(17)15-6-5-10-7-14-8-16-10/h1-4,7-8H,5-6H2,(H,14,16)(H,15,17)(H2,13,18,19) | Definition date: | 2018-02-20 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | ~{N}-[2-(1~{H}-imidazol-4-yl)ethyl]-4-sulfamoyl-benzamide |
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![L4Z L4Z](https://data.pdbj.org/pdbjplus/data/cc/svg/L4Z.svg) | L4Z | Name: | (2,5-dimethylpyrazol-3-yl)methylcarbamic acid | Formula: | C7 H11 N3 O2 | SMILES: | Cn1nc(C)cc1CNC(O)=O | InChi: | InChI=1S/C7H11N3O2/c1-5-3-6(10(2)9-5)4-8-7(11)12/h3,8H,4H2,1-2H3,(H,11,12) | Definition date: | 2019-07-22 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | (2,5-dimethylpyrazol-3-yl)methylcarbamic acid |
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![L5Q L5Q](https://data.pdbj.org/pdbjplus/data/cc/svg/L5Q.svg) | L5Q | Name: | 5-methyl-~{N}-[2,2,2-tris(fluoranyl)ethyl]-1,2-oxazole-3-carboxamide | Formula: | C7 H7 F3 N2 O2 | SMILES: | Cc1onc(c1)C(=O)NCC(F)(F)F | InChi: | InChI=1S/C7H7F3N2O2/c1-4-2-5(12-14-4)6(13)11-3-7(8,9)10/h2H,3H2,1H3,(H,11,13) | Definition date: | 2019-07-23 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 5-methyl-~{N}-[2,2,2-tris(fluoranyl)ethyl]-1,2-oxazole-3-carboxamide |
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![L5W L5W](https://data.pdbj.org/pdbjplus/data/cc/svg/L5W.svg) | L5W | Name: | ~{N}-oxidanylbicyclo[2.2.1]heptane-1-carboxamide | Formula: | C8 H13 N O2 | SMILES: | ONC(=O)C12CCC(CC1)C2 | InChi: | InChI=1S/C8H13NO2/c10-7(9-11)8-3-1-6(5-8)2-4-8/h6,11H,1-5H2,(H,9,10)/t6-,8- | Definition date: | 2019-07-23 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | ~{N}-oxidanylbicyclo[2.2.1]heptane-1-carboxamide |
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![L7H L7H](https://data.pdbj.org/pdbjplus/data/cc/svg/L7H.svg) | L7H | Name: | ~{N}-[(1~{R})-1-[3-azanyl-5-(trifluoromethyl)phenyl]ethyl]-7-methoxy-2-methyl-6-[(3~{S})-oxolan-3-yl]oxy-quinazolin-4-amine | Formula: | C23 H25 F3 N4 O3 | SMILES: | COc1cc2nc(C)nc(N[CH](C)c3cc(N)cc(c3)C(F)(F)F)c2cc1O[CH]4CCOC4 | InChi: | InChI=1S/C23H25F3N4O3/c1-12(14-6-15(23(24,25)26)8-16(27)7-14)28-22-18-9-21(33-17-4-5-32-11-17)20(31-3)10-19(18)29-13(2)30-22/h6-10,12,17H,4-5,11,27H2,1-3H3,(H,28,29,30)/t12-,17+/m1/s1 | Definition date: | 2019-07-24 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | ~{N}-[(1~{R})-1-[3-azanyl-5-(trifluoromethyl)phenyl]ethyl]-7-methoxy-2-methyl-6-[(3~{S})-oxolan-3-yl]oxy-quinazolin-4-amine |
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![L7K L7K](https://data.pdbj.org/pdbjplus/data/cc/svg/L7K.svg) | L7K | Name: | [(~{R})-cyclohexyl-[1-(2-phenylethyl)-1,2,3,4-tetrazol-5-yl]methyl]diazane | Formula: | C16 H24 N6 | SMILES: | NN[CH](C1CCCCC1)c2nnnn2CCc3ccccc3 | InChi: | InChI=1S/C16H24N6/c17-18-15(14-9-5-2-6-10-14)16-19-20-21-22(16)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,14-15,18H,2,5-6,9-12,17H2/t15-/m1/s1 | Definition date: | 2019-07-25 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | [(~{R})-cyclohexyl-[1-(2-phenylethyl)-1,2,3,4-tetrazol-5-yl]methyl]diazane |
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![LBK LBK](https://data.pdbj.org/pdbjplus/data/cc/svg/LBK.svg) | LBK | Name: | 6,7-dimethoxy-~{N}-[(1~{R})-1-phenylethyl]quinazolin-4-amine | Formula: | C18 H19 N3 O2 | SMILES: | COc1cc2ncnc(N[CH](C)c3ccccc3)c2cc1OC | InChi: | InChI=1S/C18H19N3O2/c1-12(13-7-5-4-6-8-13)21-18-14-9-16(22-2)17(23-3)10-15(14)19-11-20-18/h4-12H,1-3H3,(H,19,20,21)/t12-/m1/s1 | Definition date: | 2019-08-02 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 6,7-dimethoxy-~{N}-[(1~{R})-1-phenylethyl]quinazolin-4-amine |
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![LC8 LC8](https://data.pdbj.org/pdbjplus/data/cc/svg/LC8.svg) | LC8 | Name: | 4-(furan-2-ylmethylamino)-3-nitro-benzenesulfonamide | Formula: | C11 H11 N3 O5 S | SMILES: | N[S](=O)(=O)c1ccc(NCc2occc2)c(c1)[N+]([O-])=O | InChi: | InChI=1S/C11H11N3O5S/c12-20(17,18)9-3-4-10(11(6-9)14(15)16)13-7-8-2-1-5-19-8/h1-6,13H,7H2,(H2,12,17,18) | Definition date: | 2019-08-02 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 4-(furan-2-ylmethylamino)-3-nitro-benzenesulfonamide |
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![LDK LDK](https://data.pdbj.org/pdbjplus/data/cc/svg/LDK.svg) | LDK | Name: | (2~{S})-2-[[(2~{S})-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-2-yl]sulfamoylamino]pentanedioic acid | Formula: | C10 H16 N2 O10 S | SMILES: | OC(=O)CC[CH](N[S](=O)(=O)N[CH](CCC(O)=O)C(O)=O)C(O)=O | InChi: | InChI=1S/C10H16N2O10S/c13-7(14)3-1-5(9(17)18)11-23(21,22)12-6(10(19)20)2-4-8(15)16/h5-6,11-12H,1-4H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/t5-,6-/m0/s1 | Definition date: | 2019-08-05 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | (2~{S})-2-[[(2~{S})-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-2-yl]sulfamoylamino]pentanedioic acid |
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![LDQ LDQ](https://data.pdbj.org/pdbjplus/data/cc/svg/LDQ.svg) | LDQ | Name: | Hosieine | Formula: | C15 H20 N2 O | SMILES: | C[CH]1C[CH]2[CH]3CN4C(=O)C=CC=C4[CH](CN2C)[CH]13 | InChi: | InChI=1S/C15H20N2O/c1-9-6-13-11-8-17-12(4-3-5-14(17)18)10(15(9)11)7-16(13)2/h3-5,9-11,13,15H,6-8H2,1-2H3/t9-,10-,11-,13-,15-/m1/s1 | Definition date: | 2019-08-05 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 |
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![LEQ LEQ](https://data.pdbj.org/pdbjplus/data/cc/svg/LEQ.svg) | LEQ | Name: | 5-(6,7-dihydro-4~{H}-thieno[3,2-c]pyridin-5-ylcarbonyl)-1-methyl-pyridin-2-one | Formula: | C14 H14 N2 O2 S | SMILES: | CN1C=C(C=CC1=O)C(=O)N2CCc3sccc3C2 | InChi: | InChI=1S/C14H14N2O2S/c1-15-8-11(2-3-13(15)17)14(18)16-6-4-12-10(9-16)5-7-19-12/h2-3,5,7-8H,4,6,9H2,1H3 | Definition date: | 2019-08-09 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 5-(6,7-dihydro-4~{H}-thieno[3,2-c]pyridin-5-ylcarbonyl)-1-methyl-pyridin-2-one |
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![LEZ LEZ](https://data.pdbj.org/pdbjplus/data/cc/svg/LEZ.svg) | LEZ | Name: | ~{N}-[(3-chlorophenyl)methyl]-1-(1~{H}-indol-3-ylmethyl)piperidin-4-amine | Formula: | C21 H24 Cl N3 | SMILES: | Clc1cccc(CNC2CCN(CC2)Cc3c[nH]c4ccccc34)c1 | InChi: | InChI=1S/C21H24ClN3/c22-18-5-3-4-16(12-18)13-23-19-8-10-25(11-9-19)15-17-14-24-21-7-2-1-6-20(17)21/h1-7,12,14,19,23-24H,8-11,13,15H2 | Definition date: | 2019-08-10 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | ~{N}-[(3-chlorophenyl)methyl]-1-(1~{H}-indol-3-ylmethyl)piperidin-4-amine |
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![LHK LHK](https://data.pdbj.org/pdbjplus/data/cc/svg/LHK.svg) | LHK | Name: | (2~{S})-2-[[(2~{S})-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfamoylamino]pentanedioic acid | Formula: | C9 H14 N2 O10 S | SMILES: | OC(=O)CC[CH](N[S](=O)(=O)N[CH](CC(O)=O)C(O)=O)C(O)=O | InChi: | InChI=1S/C9H14N2O10S/c12-6(13)2-1-4(8(16)17)10-22(20,21)11-5(9(18)19)3-7(14)15/h4-5,10-11H,1-3H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/t4-,5-/m0/s1 | Definition date: | 2019-08-15 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | (2~{S})-2-[[(2~{S})-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfamoylamino]pentanedioic acid |
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![LW8 LW8](https://data.pdbj.org/pdbjplus/data/cc/svg/LW8.svg) | LW8 | Name: | trimethyl-[(2S)-1-oxidanyl-1-oxidanylidene-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]azanium | Formula: | C9 H16 N3 O2 S | SMILES: | C[N+](C)(C)[CH](CC1=CNC(=S)N1)C(O)=O | InChi: | InChI=1S/C9H15N3O2S/c1-12(2,3)7(8(13)14)4-6-5-10-9(15)11-6/h5,7H,4H2,1-3H3,(H2-,10,11,13,14,15)/p+1/t7-/m0/s1 | Definition date: | 2019-08-30 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | trimethyl-[(2~{S})-1-oxidanyl-1-oxidanylidene-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]azanium |
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![M9Q M9Q](https://data.pdbj.org/pdbjplus/data/cc/svg/M9Q.svg) | M9Q | Name: | ethyl (~{Z})-3-[1-[(~{E},1~{R},4~{R})-4-[(1~{R},3~{a}~{S},4~{E},7~{a}~{R})-7~{a}-methyl-4-[(2~{Z})-2-[(3~{S},5~{R})-2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-1-yl]-1-oxidanyl-pent-2-enyl]cyclopropyl]prop-2-enoate | Formula: | C32 H46 O5 | SMILES: | CCOC(=O)C=CC1(CC1)[CH](O)C=C[CH](C)[CH]2CC[CH]3C(CCC[C]23C)=CC=C4C[CH](O)C[CH](O)C4=C | InChi: | InChI=1S/C32H46O5/c1-5-37-30(36)14-16-32(17-18-32)29(35)13-8-21(2)26-11-12-27-23(7-6-15-31(26,27)4)9-10-24-19-25(33)20-28(34)22(24)3/h8-10,13-14,16,21,25-29,33-35H,3,5-7,11-12,15,17-20H2,1-2,4H3/b13-8+,16-14-,23-9+,24-10-/t21-,25-,26-,27+,28+,29-,31-/m1/s1 | Definition date: | 2019-10-09 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | ethyl (~{Z})-3-[1-[(~{E},1~{R},4~{R})-4-[(1~{R},3~{a}~{S},4~{E},7~{a}~{R})-7~{a}-methyl-4-[(2~{Z})-2-[(3~{S},5~{R})-2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-1-yl]-1-oxidanyl-pent-2-enyl]cyclopropyl]prop-2-enoate |
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![F4U F4U](https://data.pdbj.org/pdbjplus/data/cc/svg/F4U.svg) | F4U | Name: | 2-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-5-oxidanyl-isoindole-1,3-dione | Formula: | C13 H10 N2 O5 | SMILES: | Oc1ccc2C(=O)N([CH]3CCC(=O)NC3=O)C(=O)c2c1 | InChi: | InChI=1S/C13H10N2O5/c16-6-1-2-7-8(5-6)13(20)15(12(7)19)9-3-4-10(17)14-11(9)18/h1-2,5,9,16H,3-4H2,(H,14,17,18)/t9-/m0/s1 | Definition date: | 2020-03-26 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 2-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-5-oxidanyl-isoindole-1,3-dione |
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![N2E N2E](https://data.pdbj.org/pdbjplus/data/cc/svg/N2E.svg) | N2E | Name: | ~{N}-[4-fluoranyl-3-[6-(3-methylpyridin-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]phenyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide | Formula: | C23 H18 F N7 O2 | SMILES: | Cc1oc(c(C)n1)C(=O)Nc2ccc(F)c(c2)c3nn4cc(cnc4n3)c5ncccc5C | InChi: | InChI=1S/C23H18FN7O2/c1-12-5-4-8-25-19(12)15-10-26-23-29-21(30-31(23)11-15)17-9-16(6-7-18(17)24)28-22(32)20-13(2)27-14(3)33-20/h4-11H,1-3H3,(H,28,32) | Definition date: | 2019-11-07 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | ~{N}-[4-fluoranyl-3-[6-(3-methylpyridin-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]phenyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide |
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![N6H N6H](https://data.pdbj.org/pdbjplus/data/cc/svg/N6H.svg) | N6H | Name: | [2-[(3-chlorophenyl)methylamino]-7-methoxy-1,3-benzoxazol-5-yl]-(2,2-dimethylmorpholin-4-yl)methanone | Formula: | C22 H24 Cl N3 O4 | SMILES: | COc1cc(cc2nc(NCc3cccc(Cl)c3)oc12)C(=O)N4CCOC(C)(C)C4 | InChi: | InChI=1S/C22H24ClN3O4/c1-22(2)13-26(7-8-29-22)20(27)15-10-17-19(18(11-15)28-3)30-21(25-17)24-12-14-5-4-6-16(23)9-14/h4-6,9-11H,7-8,12-13H2,1-3H3,(H,24,25) | Definition date: | 2019-11-14 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | [2-[(3-chlorophenyl)methylamino]-7-methoxy-1,3-benzoxazol-5-yl]-(2,2-dimethylmorpholin-4-yl)methanone |
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![N8Q N8Q](https://data.pdbj.org/pdbjplus/data/cc/svg/N8Q.svg) | N8Q | Name: | 4-[[(2~{S})-oxolan-2-yl]methyl]-3-pyridin-3-yl-1~{H}-1,2,4-triazole-5-thione | Formula: | C12 H14 N4 O S | SMILES: | S=C1NN=C(N1C[CH]2CCCO2)c3cccnc3 | InChi: | InChI=1S/C12H14N4OS/c18-12-15-14-11(9-3-1-5-13-7-9)16(12)8-10-4-2-6-17-10/h1,3,5,7,10H,2,4,6,8H2,(H,15,18)/t10-/m0/s1 | Definition date: | 2019-11-15 | Last modified: | 2020-08-21 | Release date: | 2020-08-26 | Identifier: | 4-[[(2~{S})-oxolan-2-yl]methyl]-3-pyridin-3-yl-1~{H}-1,2,4-triazole-5-thione |
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![S7D S7D](https://data.pdbj.org/pdbjplus/data/cc/svg/S7D.svg) | S7D | Name: | 1-[(2~{S})-2-methylmorpholin-4-yl]-2-pyrazol-1-yl-ethanone | Formula: | C10 H15 N3 O2 | SMILES: | C[CH]1CN(CCO1)C(=O)Cn2cccn2 | InChi: | InChI=1S/C10H15N3O2/c1-9-7-12(5-6-15-9)10(14)8-13-4-2-3-11-13/h2-4,9H,5-8H2,1H3/t9-/m0/s1 | Definition date: | 2020-03-05 | Last modified: | 2020-08-20 | Release date: | 2020-03-25 | Identifier: | 1-[(2~{S})-2-methylmorpholin-4-yl]-2-pyrazol-1-yl-ethanone |
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