![A1AKB A1AKB](https://data.pdbj.org/pdbjplus/data/cc/svg/A1AKB.svg) | A1AKB | Name: | N,N-dimethylpiperazine-1-carboxamide | Formula: | C7 H15 N3 O | SMILES: | O=C(N(C)C)N1CCNCC1 | InChi: | InChI=1S/C7H15N3O/c1-9(2)7(11)10-5-3-8-4-6-10/h8H,3-6H2,1-2H3 | Definition date: | 2024-04-03 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | N,N-dimethylpiperazine-1-carboxamide |
|
![A1AOE A1AOE](https://data.pdbj.org/pdbjplus/data/cc/svg/A1AOE.svg) | A1AOE | Name: | (2R)-1-(4-aminopiperidin-1-yl)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol | Formula: | C15 H21 F3 N2 O2 | SMILES: | OC(CN1CCC(N)CC1)COc1cc(ccc1)C(F)(F)F | InChi: | InChI=1S/C15H21F3N2O2/c16-15(17,18)11-2-1-3-14(8-11)22-10-13(21)9-20-6-4-12(19)5-7-20/h1-3,8,12-13,21H,4-7,9-10,19H2/t13-/m1/s1 | Definition date: | 2024-04-19 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | (2R)-1-(4-aminopiperidin-1-yl)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol |
|
![A1AOF A1AOF](https://data.pdbj.org/pdbjplus/data/cc/svg/A1AOF.svg) | A1AOF | Name: | (2S)-1-{[(1R,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amino}-3-(3,5-dichlorophenoxy)propan-2-ol | Formula: | C14 H18 Cl2 N2 O2 | SMILES: | Clc1cc(cc(Cl)c1)OCC(O)CNC1C2CNCC21 | InChi: | InChI=1S/C14H18Cl2N2O2/c15-8-1-9(16)3-11(2-8)20-7-10(19)4-18-14-12-5-17-6-13(12)14/h1-3,10,12-14,17-19H,4-7H2/t10-,12-,13-/m0/s1 | Definition date: | 2024-04-19 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | (2S)-1-{[(1R,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amino}-3-(3,5-dichlorophenoxy)propan-2-ol |
|
![A1AON A1AON](https://data.pdbj.org/pdbjplus/data/cc/svg/A1AON.svg) | A1AON | Name: | (2S)-1-(3,4-dichlorophenoxy)-3-(4-{[4-(trifluoromethyl)pyrimidin-2-yl]amino}piperidin-1-yl)propan-2-ol | Formula: | C19 H21 Cl2 F3 N4 O2 | SMILES: | OC(CN1CCC(CC1)Nc1nc(ccn1)C(F)(F)F)COc1ccc(Cl)c(Cl)c1 | InChi: | InChI=1S/C19H21Cl2F3N4O2/c20-15-2-1-14(9-16(15)21)30-11-13(29)10-28-7-4-12(5-8-28)26-18-25-6-3-17(27-18)19(22,23)24/h1-3,6,9,12-13,29H,4-5,7-8,10-11H2,(H,25,26,27)/t13-/m0/s1 | Definition date: | 2024-04-19 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | (2S)-1-(3,4-dichlorophenoxy)-3-(4-{[4-(trifluoromethyl)pyrimidin-2-yl]amino}piperidin-1-yl)propan-2-ol |
|
![A1API A1API](https://data.pdbj.org/pdbjplus/data/cc/svg/A1API.svg) | A1API | Name: | (4P)-N-[(1S)-3-amino-1-(3-chloro-4-fluorophenyl)-3-oxopropyl]-4-(4-chloro-2-fluorophenyl)-5-{(1E)-3-[(2-methoxyethyl)amino]-3-oxoprop-1-en-1-yl}-1H-pyrrole-3-carboxamide | Formula: | C26 H24 Cl2 F2 N4 O4 | SMILES: | O=C(NC(CC(N)=O)c1ccc(F)c(Cl)c1)c1c[NH]c(/C=C/C(=O)NCCOC)c1c1ccc(Cl)cc1F | InChi: | InChI=1S/C26H24Cl2F2N4O4/c1-38-9-8-32-24(36)7-6-21-25(16-4-3-15(27)11-20(16)30)17(13-33-21)26(37)34-22(12-23(31)35)14-2-5-19(29)18(28)10-14/h2-7,10-11,13,22,33H,8-9,12H2,1H3,(H2,31,35)(H,32,36)(H,34,37)/b7-6+/t22-/m0/s1 | Definition date: | 2024-04-22 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | (4P)-N-[(1S)-3-amino-1-(3-chloro-4-fluorophenyl)-3-oxopropyl]-4-(4-chloro-2-fluorophenyl)-5-{(1E)-3-[(2-methoxyethyl)amino]-3-oxoprop-1-en-1-yl}-1H-pyrrole-3-carboxamide |
|
![A1H1O A1H1O](https://data.pdbj.org/pdbjplus/data/cc/svg/A1H1O.svg) | A1H1O | Name: | (1R,5S,9S,16R,20R,24S,28S,35R)-22-(Dihydroxyphosphoryloxy)tridecacyclo[22.14.1.15,20.19,16.128,35.02,23.04,21.06,19.08,17.010,15.025,38.027,36.029,34]dotetraconta-2(23),3,6,8(17),10,12,14,18,21,25,27(36),29,31,33,37-pentadecaen-3-ol | Formula: | C42 H31 O5 P | SMILES: | Oc1c2[CH]3C[CH](c4cc5[CH]6C[CH](c7ccccc67)c5cc34)c2c(O[P](O)(O)=O)c8[CH]9C[CH](c%10cc%11[CH]%12C[CH](c%13ccccc%12%13)c%11cc9%10)c18 | InChi: | InChI=1S/C42H31O5P/c43-41-37-33-15-35(31-13-27-23-9-21(25(27)11-29(31)33)17-5-1-3-7-19(17)23)39(37)42(47-48(44,45)46)40-36-16-34(38(40)41)30-12-26-22-10-24(28(26)14-32(30)36)20-8-4-2-6-18(20)22/h1-8,11-14,21-24,33-36,43H,9-10,15-16H2,(H2,44,45,46)/t21-,22+,23+,24-,33-,34+,35+,36- | Definition date: | 2024-01-03 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 |
|
![A1ACD A1ACD](https://data.pdbj.org/pdbjplus/data/cc/svg/A1ACD.svg) | A1ACD | Name: | 1-{2-deoxy-5-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]-beta-D-threo-pentofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione | Formula: | C11 H19 N2 O13 P3 | SMILES: | O=P(O)(O)OP(=O)(O)CP(=O)(O)OCC1OC(CC1O)N1C=C(C)C(=O)NC1=O | InChi: | InChI=1S/C11H19N2O13P3/c1-6-3-13(11(16)12-10(6)15)9-2-7(14)8(25-9)4-24-27(17,18)5-28(19,20)26-29(21,22)23/h3,7-9,14H,2,4-5H2,1H3,(H,17,18)(H,19,20)(H,12,15,16)(H2,21,22,23)/t7-,8-,9-/m1/s1 | Definition date: | 2024-01-10 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | 1-{2-deoxy-5-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]-beta-D-threo-pentofuranosyl}-5-methylpyrimidine-2,4(1H,3H)-dione |
|
![A1AD8 A1AD8](https://data.pdbj.org/pdbjplus/data/cc/svg/A1AD8.svg) | A1AD8 | Name: | (2P,3P,8S)-2-(5-fluoropyridin-2-yl)-6,6-dimethyl-3-(1H-pyrazolo[3,4-b]pyridin-4-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine | Formula: | C19 H17 F N6 O | SMILES: | Fc1ccc(nc1)c1nn2CC(C)(C)OCc2c1c1ccnc2[NH]ncc21 | InChi: | InChI=1S/C19H17FN6O/c1-19(2)10-26-15(9-27-19)16(12-5-6-21-18-13(12)8-23-24-18)17(25-26)14-4-3-11(20)7-22-14/h3-8H,9-10H2,1-2H3,(H,21,23,24) | Definition date: | 2024-02-05 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | (2P,3P,8S)-2-(5-fluoropyridin-2-yl)-6,6-dimethyl-3-(1H-pyrazolo[3,4-b]pyridin-4-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine |
|
![A1AD9 A1AD9](https://data.pdbj.org/pdbjplus/data/cc/svg/A1AD9.svg) | A1AD9 | Name: | (4M)-4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine | Formula: | C17 H13 F N4 | SMILES: | Cn1cc(c(n1)c1ccc(F)cc1)c1ccnc2[NH]ccc21 | InChi: | InChI=1S/C17H13FN4/c1-22-10-15(13-6-8-19-17-14(13)7-9-20-17)16(21-22)11-2-4-12(18)5-3-11/h2-10H,1H3,(H,19,20) | Definition date: | 2024-02-05 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | (4M)-4-[3-(4-fluorophenyl)-1-methyl-1H-pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine |
|
![F9M F9M](https://data.pdbj.org/pdbjplus/data/cc/svg/F9M.svg) | F9M | Name: | [6-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]pyridin-3-yl]-[(1~{S},5~{R})-3-[5-(trifluoromethyl)pyrimidin-2-yl]-3,8-diazabicyclo[3.2.1]octan-8-yl]methanone | Formula: | C25 H23 F3 N8 O S2 | SMILES: | Cc1sc(c(C)n1)c2csc(Nc3ccc(cn3)C(=O)N4[CH]5CC[CH]4CN(C5)c6ncc(cn6)C(F)(F)F)n2 | InChi: | InChI=1S/C25H23F3N8OS2/c1-13-21(39-14(2)32-13)19-12-38-24(33-19)34-20-6-3-15(7-29-20)22(37)36-17-4-5-18(36)11-35(10-17)23-30-8-16(9-31-23)25(26,27)28/h3,6-9,12,17-18H,4-5,10-11H2,1-2H3,(H,29,33,34)/t17-,18+ | Definition date: | 2023-07-04 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | [6-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]pyridin-3-yl]-[(1~{S},5~{R})-3-[5-(trifluoromethyl)pyrimidin-2-yl]-3,8-diazabicyclo[3.2.1]octan-8-yl]methanone |
|
![FDO FDO](https://data.pdbj.org/pdbjplus/data/cc/svg/FDO.svg) | FDO | Name: | (2~{R})-4-methyl-2-(methylamino)pentanamide | Formula: | C7 H16 N2 O | SMILES: | CN[CH](CC(C)C)C(N)=O | InChi: | InChI=1S/C7H16N2O/c1-5(2)4-6(9-3)7(8)10/h5-6,9H,4H2,1-3H3,(H2,8,10)/t6-/m1/s1 | Definition date: | 2023-07-19 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | (2~{R})-4-methyl-2-(methylamino)pentanamide |
|
![Y2W Y2W](https://data.pdbj.org/pdbjplus/data/cc/svg/Y2W.svg) | Y2W | Name: | [(1~{S},2~{R},3~{R},4~{S},6~{R})-6-azanyl-2,3,4-tris(oxidanyl)cyclohexyl]methanesulfonic acid | Formula: | C7 H15 N O6 S | SMILES: | N[CH]1C[CH](O)[CH](O)[CH](O)[CH]1C[S](O)(=O)=O | InChi: | InChI=1S/C7H15NO6S/c8-4-1-5(9)7(11)6(10)3(4)2-15(12,13)14/h3-7,9-11H,1-2,8H2,(H,12,13,14)/t3-,4+,5-,6+,7+/m0/s1 | Definition date: | 2023-11-16 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | [(1~{S},2~{R},3~{R},4~{S},6~{R})-6-azanyl-2,3,4-tris(oxidanyl)cyclohexyl]methanesulfonic acid |
|
![A1H9I A1H9I](https://data.pdbj.org/pdbjplus/data/cc/svg/A1H9I.svg) | A1H9I | Name: | fluoromethylcholine | Formula: | C5 H13 F N O | SMILES: | C[N+](C)(CF)CCO | InChi: | InChI=1S/C5H13FNO/c1-7(2,5-6)3-4-8/h8H,3-5H2,1-2H3/q+1 | Synonyms: | N-(fluoromethyl)-2-hydroxy-N,N- dimethylethan-1-aminium | Definition date: | 2024-04-26 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | fluoranylmethyl-(2-hydroxyethyl)-dimethyl-azanium |
|
![A1H9R A1H9R](https://data.pdbj.org/pdbjplus/data/cc/svg/A1H9R.svg) | A1H9R | Name: | ~{N}-(cyclobutylmethyl)-1,3-dimethyl-pyrazole-4-carboxamide | Formula: | C11 H17 N3 O | SMILES: | Cn1cc(C(=O)NCC2CCC2)c(C)n1 | InChi: | InChI=1S/C11H17N3O/c1-8-10(7-14(2)13-8)11(15)12-6-9-4-3-5-9/h7,9H,3-6H2,1-2H3,(H,12,15) | Definition date: | 2024-04-29 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | ~{N}-(cyclobutylmethyl)-1,3-dimethyl-pyrazole-4-carboxamide |
|
![A1H9U A1H9U](https://data.pdbj.org/pdbjplus/data/cc/svg/A1H9U.svg) | A1H9U | Name: | ~{N}-(3-azanyl-2-methyl-phenyl)propanamide | Formula: | C10 H14 N2 O | SMILES: | CCC(=O)Nc1cccc(N)c1C | InChi: | InChI=1S/C10H14N2O/c1-3-10(13)12-9-6-4-5-8(11)7(9)2/h4-6H,3,11H2,1-2H3,(H,12,13) | Synonyms: | N-(3-amino-2-methylphenyl)propanamide | Definition date: | 2024-04-29 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | ~{N}-(3-azanyl-2-methyl-phenyl)propanamide |
|
![A1H9V A1H9V](https://data.pdbj.org/pdbjplus/data/cc/svg/A1H9V.svg) | A1H9V | Name: | ~{N},~{N}-dimethyl-1~{H}-pyrazole-4-sulfonamide | Formula: | C5 H9 N3 O2 S | SMILES: | CN(C)[S](=O)(=O)c1c[nH]nc1 | InChi: | InChI=1S/C5H9N3O2S/c1-8(2)11(9,10)5-3-6-7-4-5/h3-4H,1-2H3,(H,6,7) | Synonyms: | N,N-dimethyl-1H-pyrazole-4-sulfonamide | Definition date: | 2024-04-29 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | ~{N},~{N}-dimethyl-1~{H}-pyrazole-4-sulfonamide |
|
![A1H9W A1H9W](https://data.pdbj.org/pdbjplus/data/cc/svg/A1H9W.svg) | A1H9W | Name: | [4-(methylamino)oxan-4-yl]methanol | Formula: | C7 H15 N O2 | SMILES: | CNC1(CO)CCOCC1 | InChi: | InChI=1S/C7H15NO2/c1-8-7(6-9)2-4-10-5-3-7/h8-9H,2-6H2,1H3 | Definition date: | 2024-04-29 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | [4-(methylamino)oxan-4-yl]methanol |
|
![A1H9X A1H9X](https://data.pdbj.org/pdbjplus/data/cc/svg/A1H9X.svg) | A1H9X | Name: | 5-[(phenylmethyl)amino]-1~{H}-pyrimidine-2,4-dione | Formula: | C11 H11 N3 O2 | SMILES: | O=C1NC=C(NCc2ccccc2)C(=O)N1 | InChi: | InChI=1S/C11H11N3O2/c15-10-9(7-13-11(16)14-10)12-6-8-4-2-1-3-5-8/h1-5,7,12H,6H2,(H2,13,14,15,16) | Synonyms: | 5-(Benzylamino)pyrimidine-2,4(1h,3h)-dione | Definition date: | 2024-04-29 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | 5-[(phenylmethyl)amino]-1~{H}-pyrimidine-2,4-dione |
|
![KFF KFF](https://data.pdbj.org/pdbjplus/data/cc/svg/KFF.svg) | KFF | Name: | (3-{(2S,4S)-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-[(2-phosphonoethoxy)methyl]pyrrolidin-1-yl}-3-oxopropyl)phosphonic acid | Formula: | C15 H24 N6 O9 P2 | SMILES: | O=C(CCP(=O)(O)O)N1CC(CC1COCCP(=O)(O)O)n1cnc2c1N=C(N)NC2=O | InChi: | InChI=1S/C15H24N6O9P2/c16-15-18-13-12(14(23)19-15)17-8-21(13)9-5-10(7-30-2-4-32(27,28)29)20(6-9)11(22)1-3-31(24,25)26/h8-10H,1-7H2,(H2,24,25,26)(H2,27,28,29)(H3,16,18,19,23)/t9-,10-/m0/s1 | Definition date: | 2023-08-11 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | (3-{(2S,4S)-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-[(2-phosphonoethoxy)methyl]pyrrolidin-1-yl}-3-oxopropyl)phosphonic acid |
|
![LVC LVC](https://data.pdbj.org/pdbjplus/data/cc/svg/LVC.svg) | LVC | Name: | 4-(2-oxopropyl)benzoic acid | Formula: | C10 H10 O3 | SMILES: | O=C(C)Cc1ccc(cc1)C(=O)O | InChi: | InChI=1S/C10H10O3/c1-7(11)6-8-2-4-9(5-3-8)10(12)13/h2-5H,6H2,1H3,(H,12,13) | Definition date: | 2022-03-04 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | 4-(2-oxopropyl)benzoic acid |
|
![LVK LVK](https://data.pdbj.org/pdbjplus/data/cc/svg/LVK.svg) | LVK | Name: | 4-propanoylbenzoic acid | Formula: | C10 H10 O3 | SMILES: | OC(=O)c1ccc(cc1)C(=O)CC | InChi: | InChI=1S/C10H10O3/c1-2-9(11)7-3-5-8(6-4-7)10(12)13/h3-6H,2H2,1H3,(H,12,13) | Definition date: | 2022-03-04 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | 4-propanoylbenzoic acid |
|
![IJM IJM](https://data.pdbj.org/pdbjplus/data/cc/svg/IJM.svg) | IJM | Name: | (6M)-3-hydroxy-4-oxo-6-[(4M)-4-(1H-tetrazol-5-yl)-2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-2-carboxylic acid | Formula: | C14 H8 F3 N5 O4 | SMILES: | O=C(O)C=1NC(=CC(=O)C=1O)c1ccc(cc1C(F)(F)F)c1nnn[NH]1 | InChi: | InChI=1S/C14H8F3N5O4/c15-14(16,17)7-3-5(12-19-21-22-20-12)1-2-6(7)8-4-9(23)11(24)10(18-8)13(25)26/h1-4,24H,(H,18,23)(H,25,26)(H,19,20,21,22) | Definition date: | 2023-08-01 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | (6M)-3-hydroxy-4-oxo-6-[(4M)-4-(1H-tetrazol-5-yl)-2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-2-carboxylic acid |
|
![JEI JEI](https://data.pdbj.org/pdbjplus/data/cc/svg/JEI.svg) | JEI | Name: | (3-{(2S,4R)-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-[(2-phosphonoethoxy)methyl]pyrrolidin-1-yl}-3-oxopropyl)phosphonic acid | Formula: | C15 H24 N6 O9 P2 | SMILES: | O=C(CCP(=O)(O)O)N1CC(CC1COCCP(=O)(O)O)n1cnc2c1N=C(N)NC2=O | InChi: | InChI=1S/C15H24N6O9P2/c16-15-18-13-12(14(23)19-15)17-8-21(13)9-5-10(7-30-2-4-32(27,28)29)20(6-9)11(22)1-3-31(24,25)26/h8-10H,1-7H2,(H2,24,25,26)(H2,27,28,29)(H3,16,18,19,23)/t9-,10+/m1/s1 | Definition date: | 2023-08-07 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | (3-{(2S,4R)-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-[(2-phosphonoethoxy)methyl]pyrrolidin-1-yl}-3-oxopropyl)phosphonic acid |
|
![JG6 JG6](https://data.pdbj.org/pdbjplus/data/cc/svg/JG6.svg) | JG6 | Name: | {3-[(2S,4R)-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-oxopropyl}phosphonic acid | Formula: | C13 H19 N6 O6 P | SMILES: | O=C(CCP(=O)(O)O)N1CC(CC1CO)n1cnc2c1N=C(N)NC2=O | InChi: | InChI=1S/C13H19N6O6P/c14-13-16-11-10(12(22)17-13)15-6-19(11)7-3-8(5-20)18(4-7)9(21)1-2-26(23,24)25/h6-8,20H,1-5H2,(H2,23,24,25)(H3,14,16,17,22)/t7-,8+/m1/s1 | Definition date: | 2023-08-07 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | {3-[(2S,4R)-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-oxopropyl}phosphonic acid |
|
![F3L F3L](https://data.pdbj.org/pdbjplus/data/cc/svg/F3L.svg) | F3L | Name: | 4-[(3~{S},4~{S})-4-(aminomethyl)-1-(5-chloranylpyridin-2-yl)sulfonyl-4-oxidanyl-pyrrolidin-3-yl]oxy-2-fluoranyl-benzenecarbonitrile | Formula: | C17 H16 Cl F N4 O4 S | SMILES: | NC[C]1(O)CN(C[CH]1Oc2ccc(C#N)c(F)c2)[S](=O)(=O)c3ccc(Cl)cn3 | InChi: | InChI=1S/C17H16ClFN4O4S/c18-12-2-4-16(22-7-12)28(25,26)23-8-15(17(24,9-21)10-23)27-13-3-1-11(6-20)14(19)5-13/h1-5,7,15,24H,8-10,21H2/t15-,17-/m0/s1 | Synonyms: | 4-[(3S,4S)-4-(aminomethyl)-1-(5-chloropyridin-2-yl)sulfonyl-4-hydroxypyrrolidin-3-yl]oxy-2-fluorobenzonitrile | Definition date: | 2023-06-27 | Last modified: | 2024-05-03 | Release date: | 2024-05-08 | Identifier: | 4-[(3~{S},4~{S})-4-(aminomethyl)-1-(5-chloranylpyridin-2-yl)sulfonyl-4-oxidanyl-pyrrolidin-3-yl]oxy-2-fluoranyl-benzenecarbonitrile |
|