![W8S W8S](https://data.pdbj.org/pdbjplus/data/cc/svg/W8S.svg) | W8S | Name: | (1,3-dihydro-2H-isoindol-2-yl)(2,4-dihydroxy-6-{[3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]amino}phenyl)methanone | Formula: | C26 H24 N4 O4 | SMILES: | Cn2c(cc(c1cc(ccc1)OC)n2)Nc3cc(O)cc(c3C(=O)N4Cc5c(C4)cccc5)O | InChi: | InChI=1S/C26H24N4O4/c1-29-24(13-21(28-29)16-8-5-9-20(10-16)34-2)27-22-11-19(31)12-23(32)25(22)26(33)30-14-17-6-3-4-7-18(17)15-30/h3-13,27,31-32H,14-15H2,1-2H3 | Definition date: | 2020-09-30 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (1,3-dihydro-2H-isoindol-2-yl)(2,4-dihydroxy-6-{[3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl]amino}phenyl)methanone |
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![W8V W8V](https://data.pdbj.org/pdbjplus/data/cc/svg/W8V.svg) | W8V | Name: | (1,3-dihydro-2H-isoindol-2-yl)(2,4-dihydroxy-6-{[1-methyl-3-(2-methylphenyl)-1H-pyrazol-5-yl]amino}phenyl)methanone | Formula: | C26 H24 N4 O3 | SMILES: | c3(O)cc(c(C(=O)N1Cc2c(C1)cccc2)c(c3)Nc5cc(c4c(cccc4)C)nn5C)O | InChi: | InChI=1S/C26H24N4O3/c1-16-7-3-6-10-20(16)21-13-24(29(2)28-21)27-22-11-19(31)12-23(32)25(22)26(33)30-14-17-8-4-5-9-18(17)15-30/h3-13,27,31-32H,14-15H2,1-2H3 | Definition date: | 2020-09-30 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (1,3-dihydro-2H-isoindol-2-yl)(2,4-dihydroxy-6-{[1-methyl-3-(2-methylphenyl)-1H-pyrazol-5-yl]amino}phenyl)methanone |
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![W8Y W8Y](https://data.pdbj.org/pdbjplus/data/cc/svg/W8Y.svg) | W8Y | Name: | (5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl){2,4-dihydroxy-6-[(1-methyl-3-phenyl-1H-pyrazol-5-yl)amino]phenyl}methanone | Formula: | C24 H21 N5 O3 | SMILES: | c1(cc(cc(c1C(=O)N2Cc3c(C2)cccn3)Nc5cc(c4ccccc4)nn5C)O)O | InChi: | InChI=1S/C24H21N5O3/c1-28-22(12-18(27-28)15-6-3-2-4-7-15)26-19-10-17(30)11-21(31)23(19)24(32)29-13-16-8-5-9-25-20(16)14-29/h2-12,26,30-31H,13-14H2,1H3 | Definition date: | 2020-09-30 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl){2,4-dihydroxy-6-[(1-methyl-3-phenyl-1H-pyrazol-5-yl)amino]phenyl}methanone |
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![WBP WBP](https://data.pdbj.org/pdbjplus/data/cc/svg/WBP.svg) | WBP | Name: | 3-(2-hydroxyphenyl)benzene-1,2-diol | Formula: | C12 H10 O3 | SMILES: | Oc1cccc(c1O)c2ccccc2O | InChi: | InChI=1S/C12H10O3/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,13-15H | Definition date: | 2019-12-25 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | 3-(2-hydroxyphenyl)benzene-1,2-diol |
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![E8X E8X](https://data.pdbj.org/pdbjplus/data/cc/svg/E8X.svg) | E8X | Name: | (2~{S},3~{S},4~{R},5~{R})-2-hexyl-4,5-bis(oxidanyl)piperidine-3-carboxylic acid | Formula: | C12 H23 N O4 | SMILES: | CCCCCC[CH]1NC[CH](O)[CH](O)[CH]1C(O)=O | InChi: | InChI=1S/C12H23NO4/c1-2-3-4-5-6-8-10(12(16)17)11(15)9(14)7-13-8/h8-11,13-15H,2-7H2,1H3,(H,16,17)/t8-,9+,10-,11-/m0/s1 | Definition date: | 2019-11-21 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (2~{S},3~{S},4~{R},5~{R})-2-hexyl-4,5-bis(oxidanyl)piperidine-3-carboxylic acid |
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![E9O E9O](https://data.pdbj.org/pdbjplus/data/cc/svg/E9O.svg) | E9O | Name: | (2~{S},3~{S},4~{R},5~{R})-2-nonyl-4,5-bis(oxidanyl)piperidine-3-carboxylic acid | Formula: | C15 H29 N O4 | SMILES: | CCCCCCCCC[CH]1NC[CH](O)[CH](O)[CH]1C(O)=O | InChi: | InChI=1S/C15H29NO4/c1-2-3-4-5-6-7-8-9-11-13(15(19)20)14(18)12(17)10-16-11/h11-14,16-18H,2-10H2,1H3,(H,19,20)/t11-,12+,13-,14-/m0/s1 | Definition date: | 2019-11-25 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (2~{S},3~{S},4~{R},5~{R})-2-nonyl-4,5-bis(oxidanyl)piperidine-3-carboxylic acid |
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![WPM WPM](https://data.pdbj.org/pdbjplus/data/cc/svg/WPM.svg) | WPM | Name: | N~2~-methyl-N~2~-[(5-methyl-1H-indazol-7-yl)sulfonyl]-N-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)glycinamide | Formula: | C17 H19 N5 O4 S | SMILES: | C3(N(C)C=CC(NC(CN(C)S(c2cc(cc1cnnc12)C)(=O)=O)=O)=C3)=O | InChi: | InChI=1S/C17H19N5O4S/c1-11-6-12-9-18-20-17(12)14(7-11)27(25,26)22(3)10-15(23)19-13-4-5-21(2)16(24)8-13/h4-9H,10H2,1-3H3,(H,18,20)(H,19,23) | Definition date: | 2020-11-04 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | N~2~-methyl-N~2~-[(5-methyl-1H-indazol-7-yl)sulfonyl]-N-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)glycinamide |
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![EHX EHX](https://data.pdbj.org/pdbjplus/data/cc/svg/EHX.svg) | EHX | Name: | (9aR)-9a-(dioxidanyl)-1,9-dihydrocarbazole | Formula: | C12 H11 N O2 | SMILES: | OO[C]12CC=CC=C1c3ccccc3N2 | InChi: | InChI=1S/C12H11NO2/c14-15-12-8-4-3-6-10(12)9-5-1-2-7-11(9)13-12/h1-7,13-14H,8H2/t12-/m1/s1 | Definition date: | 2019-12-25 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (9~{a}~{R})-9~{a}-(dioxidanyl)-1,9-dihydrocarbazole |
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![EN9 EN9](https://data.pdbj.org/pdbjplus/data/cc/svg/EN9.svg) | EN9 | Name: | (2R)-2-[(4-chlorophenyl)sulfonyl-[[2-fluoranyl-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-tris(fluoranyl)pentanamide | Formula: | C20 H17 Cl F4 N4 O4 S | SMILES: | NC(=O)[CH](CCC(F)(F)F)N(Cc1ccc(cc1F)c2nocn2)[S](=O)(=O)c3ccc(Cl)cc3 | InChi: | InChI=1S/C20H17ClF4N4O4S/c21-14-3-5-15(6-4-14)34(31,32)29(17(18(26)30)7-8-20(23,24)25)10-13-2-1-12(9-16(13)22)19-27-11-33-28-19/h1-6,9,11,17H,7-8,10H2,(H2,26,30)/t17-/m1/s1 | Definition date: | 2020-01-16 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (2~{R})-2-[(4-chlorophenyl)sulfonyl-[[2-fluoranyl-4-(1,2,4-oxadiazol-3-yl)phenyl]methyl]amino]-5,5,5-tris(fluoranyl)pentanamide |
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![ESF ESF](https://data.pdbj.org/pdbjplus/data/cc/svg/ESF.svg) | ESF | Name: | (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide | Formula: | C19 H27 N3 O4 | SMILES: | CC(C)[CH](O)C(=O)N[CH](C)C(=O)N[CH]1C(=O)N(C)CCc2ccccc12 | InChi: | InChI=1S/C19H27N3O4/c1-11(2)16(23)18(25)20-12(3)17(24)21-15-14-8-6-5-7-13(14)9-10-22(4)19(15)26/h5-8,11-12,15-16,23H,9-10H2,1-4H3,(H,20,25)(H,21,24)/t12-,15-,16-/m0/s1 | Definition date: | 2020-01-21 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (2~{S})-3-methyl-~{N}-[(2~{S})-1-[(3-methyl-4-oxidanylidene-2,5-dihydro-1~{H}-3-benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-butanamide |
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![ET3 ET3](https://data.pdbj.org/pdbjplus/data/cc/svg/ET3.svg) | ET3 | Name: | 2-[2-ethyl-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]carbonyl-3,5-bis(oxidanyl)phenyl]-~{N},~{N}-bis(2-methoxyethyl)ethanamide | Formula: | C30 H42 N2 O9 | SMILES: | CCc1c(O)cc(O)c(C(=O)c2ccc(OCCN3CCOCC3)c(OC)c2)c1CC(=O)N(CCOC)CCOC | InChi: | InChI=1S/C30H42N2O9/c1-5-22-23(19-28(35)32(11-13-37-2)12-14-38-3)29(25(34)20-24(22)33)30(36)21-6-7-26(27(18-21)39-4)41-17-10-31-8-15-40-16-9-31/h6-7,18,20,33-34H,5,8-17,19H2,1-4H3 | Definition date: | 2020-01-23 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | 2-[2-ethyl-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]carbonyl-3,5-bis(oxidanyl)phenyl]-~{N},~{N}-bis(2-methoxyethyl)ethanamide |
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![FE0 FE0](https://data.pdbj.org/pdbjplus/data/cc/svg/FE0.svg) | FE0 | Name: | (1S,2S,3R,4R)-3-(hydroxymethyl)cyclopentane-1,2,4-triol | Formula: | C6 H12 O4 | SMILES: | OC[CH]1[CH](O)C[CH](O)[CH]1O | InChi: | InChI=1S/C6H12O4/c7-2-3-4(8)1-5(9)6(3)10/h3-10H,1-2H2/t3-,4-,5+,6+/m1/s1 | Definition date: | 2020-05-03 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (1~{S},2~{S},3~{R},4~{R})-3-(hydroxymethyl)cyclopentane-1,2,4-triol |
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![XC XC](https://data.pdbj.org/pdbjplus/data/cc/svg/XC.svg) | XC | Name: | [(2~{R},3~{R},5~{R})-5-(6-azanyl-2-oxidanylidene-4,5-dihydropyrimidin-3-yl)-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate | Formula: | C9 H16 N3 O7 P | SMILES: | NC1=NC(=O)N(CC1)[CH]2C[CH](O)[CH](CO[P](O)(O)=O)O2 | InChi: | InChI=1S/C9H16N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h5-6,8,13H,1-4H2,(H2,10,11,14)(H2,15,16,17)/t5-,6-,8-/m1/s1 | Definition date: | 2021-01-12 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | [(2~{R},3~{R},5~{R})-5-(6-azanyl-2-oxidanylidene-4,5-dihydropyrimidin-3-yl)-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate |
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![NXQ NXQ](https://data.pdbj.org/pdbjplus/data/cc/svg/NXQ.svg) | NXQ | Name: | 2-[5-fluoranyl-2-[[3-[methyl(oxidanyl)-$l^{3}-sulfanyl]phenyl]methylcarbamoyl]phenoxy]ethanoic acid | Formula: | C17 H17 F N O5 S | SMILES: | C[S-](O)c1cccc(CNC(=O)c2ccc(F)cc2OCC(O)=O)c1 | InChi: | InChI=1S/C17H17FNO5S/c1-25(23)13-4-2-3-11(7-13)9-19-17(22)14-6-5-12(18)8-15(14)24-10-16(20)21/h2-8,23H,9-10H2,1H3,(H,19,22)(H,20,21)/q-1 | Definition date: | 2020-01-07 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | 2-[5-fluoranyl-2-[[3-[methyl(oxidanyl)sulfanuidyl]phenyl]methylcarbamoyl]phenoxy]ethanoic acid |
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![NY5 NY5](https://data.pdbj.org/pdbjplus/data/cc/svg/NY5.svg) | NY5 | Name: | 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid | Formula: | C11 H12 O2 | SMILES: | OC(=O)c1ccc2CCCCc2c1 | InChi: | InChI=1S/C11H12O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2,(H,12,13) | Definition date: | 2020-01-08 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid |
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![NYE NYE](https://data.pdbj.org/pdbjplus/data/cc/svg/NYE.svg) | NYE | Name: | 3-azanylnaphthalene-2-carboxylic acid | Formula: | C11 H9 N O2 | SMILES: | Nc1cc2ccccc2cc1C(O)=O | InChi: | InChI=1S/C11H9NO2/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6H,12H2,(H,13,14) | Definition date: | 2020-01-09 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | 3-azanylnaphthalene-2-carboxylic acid |
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![NZW NZW](https://data.pdbj.org/pdbjplus/data/cc/svg/NZW.svg) | NZW | Name: | ~{N}-[2-[(2~{S})-2-[[(1~{S})-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinoline-2-carboxamide | Formula: | C26 H28 N4 O4 | SMILES: | COc1ccc(cc1)[CH](C)NC(=O)[CH]2CCCN2C(=O)CNC(=O)c3ccc4ccccc4n3 | InChi: | InChI=1S/C26H28N4O4/c1-17(18-9-12-20(34-2)13-10-18)28-26(33)23-8-5-15-30(23)24(31)16-27-25(32)22-14-11-19-6-3-4-7-21(19)29-22/h3-4,6-7,9-14,17,23H,5,8,15-16H2,1-2H3,(H,27,32)(H,28,33)/t17-,23-/m0/s1 | Definition date: | 2020-01-13 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | ~{N}-[2-[(2~{S})-2-[[(1~{S})-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinoline-2-carboxamide |
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![O08 O08](https://data.pdbj.org/pdbjplus/data/cc/svg/O08.svg) | O08 | Name: | ~{N}-[2-[(2~{S},4~{R})-2-[[(1~{S})-1-(2-chloranyl-4-methoxy-phenyl)ethyl]carbamoyl]-4-oxidanyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-6-fluoranyl-quinoline-2-carboxamide | Formula: | C26 H26 Cl F N4 O5 | SMILES: | COc1ccc([CH](C)NC(=O)[CH]2C[CH](O)CN2C(=O)CNC(=O)c3ccc4cc(F)ccc4n3)c(Cl)c1 | InChi: | InChI=1S/C26H26ClFN4O5/c1-14(19-6-5-18(37-2)11-20(19)27)30-26(36)23-10-17(33)13-32(23)24(34)12-29-25(35)22-7-3-15-9-16(28)4-8-21(15)31-22/h3-9,11,14,17,23,33H,10,12-13H2,1-2H3,(H,29,35)(H,30,36)/t14-,17+,23-/m0/s1 | Definition date: | 2020-01-13 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | ~{N}-[2-[(2~{S},4~{R})-2-[[(1~{S})-1-(2-chloranyl-4-methoxy-phenyl)ethyl]carbamoyl]-4-oxidanyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-6-fluoranyl-quinoline-2-carboxamide |
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![O0E O0E](https://data.pdbj.org/pdbjplus/data/cc/svg/O0E.svg) | O0E | Name: | (2~{S})-1-[(2~{S})-2-[(3-azanylnaphthalen-2-yl)carbonylamino]-3-(1~{H}-imidazol-4-yl)propanoyl]-~{N}-[(2~{S})-1-azanyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide | Formula: | C25 H29 N7 O4 | SMILES: | C[CH](NC(=O)[CH]1CCCN1C(=O)[CH](Cc2c[nH]cn2)NC(=O)c3cc4ccccc4cc3N)C(N)=O | InChi: | InChI=1S/C25H29N7O4/c1-14(22(27)33)30-24(35)21-7-4-8-32(21)25(36)20(11-17-12-28-13-29-17)31-23(34)18-9-15-5-2-3-6-16(15)10-19(18)26/h2-3,5-6,9-10,12-14,20-21H,4,7-8,11,26H2,1H3,(H2,27,33)(H,28,29)(H,30,35)(H,31,34)/t14-,20-,21-/m0/s1 | Definition date: | 2020-01-13 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | (2~{S})-1-[(2~{S})-2-[(3-azanylnaphthalen-2-yl)carbonylamino]-3-(1~{H}-imidazol-4-yl)propanoyl]-~{N}-[(2~{S})-1-azanyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide |
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![O1E O1E](https://data.pdbj.org/pdbjplus/data/cc/svg/O1E.svg) | O1E | Name: | 5-Ethyl-N-(1H-indol-5-ylmethyl)-1,3,4-thiadiazol-2-amine | Formula: | C13 H14 N4 S | SMILES: | CCc1sc(NCc2ccc3[nH]ccc3c2)nn1 | InChi: | InChI=1S/C13H14N4S/c1-2-12-16-17-13(18-12)15-8-9-3-4-11-10(7-9)5-6-14-11/h3-7,14H,2,8H2,1H3,(H,15,17) | Synonyms: | 5-ethyl-~{N}-(1~{H}-indol-5-ylmethyl)-1,3,4-thiadiazol-2-amine | Definition date: | 2020-01-20 | Last modified: | 2021-01-22 | Release date: | 2021-01-27 | Identifier: | 5-ethyl-~{N}-(1~{H}-indol-5-ylmethyl)-1,3,4-thiadiazol-2-amine |
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![VXG VXG](https://data.pdbj.org/pdbjplus/data/cc/svg/VXG.svg) | VXG | Name: | (3S,4R)-1-acetyl-4-phenylpyrrolidine-3-carboxylic acid | Formula: | C13 H15 N O3 | SMILES: | N2(C(C)=O)CC(c1ccccc1)C(C2)C(=O)O | InChi: | InChI=1S/C13H15NO3/c1-9(15)14-7-11(12(8-14)13(16)17)10-5-3-2-4-6-10/h2-6,11-12H,7-8H2,1H3,(H,16,17)/t11-,12+/m0/s1 | Definition date: | 2020-09-17 | Last modified: | 2021-01-19 | Release date: | 2020-09-30 | Identifier: | (3S,4R)-1-acetyl-4-phenylpyrrolidine-3-carboxylic acid |
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![Z7G Z7G](https://data.pdbj.org/pdbjplus/data/cc/svg/Z7G.svg) | Z7G | Name: | {3,5-dichloro-4-[4-methoxy-3-(propan-2-yl)phenoxy]phenyl}methanol | Formula: | C17 H18 Cl2 O3 | SMILES: | c1(c(Cl)cc(cc1Cl)CO)Oc2ccc(c(c2)C(C)C)OC | InChi: | InChI=1S/C17H18Cl2O3/c1-10(2)13-8-12(4-5-16(13)21-3)22-17-14(18)6-11(9-20)7-15(17)19/h4-8,10,20H,9H2,1-3H3 | Definition date: | 2020-12-04 | Last modified: | 2021-01-15 | Release date: | 2021-01-20 | Identifier: | {3,5-dichloro-4-[4-methoxy-3-(propan-2-yl)phenoxy]phenyl}methanol |
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![Z7H Z7H](https://data.pdbj.org/pdbjplus/data/cc/svg/Z7H.svg) | Z7H | Name: | N-{3,5-dichloro-4-[4-methoxy-3-(propan-2-yl)phenoxy]phenyl}-2-(pyridin-3-yl)acetamide | Formula: | C23 H22 Cl2 N2 O3 | SMILES: | c1(cnccc1)CC(Nc3cc(c(Oc2ccc(c(c2)C(C)C)OC)c(c3)Cl)Cl)=O | InChi: | InChI=1S/C23H22Cl2N2O3/c1-14(2)18-12-17(6-7-21(18)29-3)30-23-19(24)10-16(11-20(23)25)27-22(28)9-15-5-4-8-26-13-15/h4-8,10-14H,9H2,1-3H3,(H,27,28) | Definition date: | 2020-12-04 | Last modified: | 2021-01-15 | Release date: | 2021-01-20 | Identifier: | N-{3,5-dichloro-4-[4-methoxy-3-(propan-2-yl)phenoxy]phenyl}-2-(pyridin-3-yl)acetamide |
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![Z7I Z7I](https://data.pdbj.org/pdbjplus/data/cc/svg/Z7I.svg) | Z7I | Name: | N-(3,5-dichloro-4-{[6-methoxy-5-(propan-2-yl)pyridin-3-yl]oxy}phenyl)-2-[1-(methylsulfonyl)piperidin-4-yl]acetamide | Formula: | C23 H29 Cl2 N3 O5 S | SMILES: | c1(c(ncc(c1)Oc2c(Cl)cc(cc2Cl)NC(=O)CC3CCN(S(C)(=O)=O)CC3)OC)C(C)C | InChi: | InChI=1S/C23H29Cl2N3O5S/c1-14(2)18-12-17(13-26-23(18)32-3)33-22-19(24)10-16(11-20(22)25)27-21(29)9-15-5-7-28(8-6-15)34(4,30)31/h10-15H,5-9H2,1-4H3,(H,27,29) | Definition date: | 2020-12-04 | Last modified: | 2021-01-15 | Release date: | 2021-01-20 | Identifier: | N-(3,5-dichloro-4-{[6-methoxy-5-(propan-2-yl)pyridin-3-yl]oxy}phenyl)-2-[1-(methylsulfonyl)piperidin-4-yl]acetamide |
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![FYG FYG](https://data.pdbj.org/pdbjplus/data/cc/svg/FYG.svg) | FYG | Name: | (2S,5R)-7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | Formula: | C7 H11 N3 O6 S | SMILES: | C(N)(C1CCC2CN1C(N2OS(=O)(O)=O)=O)=O | InChi: | InChI=1S/C7H11N3O6S/c8-6(11)5-2-1-4-3-9(5)7(12)10(4)16-17(13,14)15/h4-5H,1-3H2,(H2,8,11)(H,13,14,15)/t4-,5+/m1/s1 | Synonyms: | Avibactam | Definition date: | 2018-04-25 | Last modified: | 2021-01-15 | Release date: | 2021-01-20 | Identifier: | (2S,5R)-7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide |
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