![VVU VVU](https://data.pdbj.org/pdbjplus/data/cc/svg/VVU.svg) | VVU | Name: | dirhodium (II) tetraacetate | Formula: | C8 H16 O8 Rh2 | SMILES: | C[CH]1O[Rh++]234O[CH](C)O[Rh++]2(O1)(O[CH](C)O3)O[CH](C)O4 | InChi: | InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4 | Synonyms: | Rhodium(II) acetate | Definition date: | 2023-04-12 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 |
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![WE6 WE6](https://data.pdbj.org/pdbjplus/data/cc/svg/WE6.svg) | WE6 | Name: | 1-{[(3M)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}-D-proline | Formula: | C19 H22 N4 O4 S | SMILES: | O=C(O)C1CCCN1C(=O)Nc1sc2CCCCc2c1c1nc(no1)C1CC1 | InChi: | InChI=1S/C19H22N4O4S/c24-18(25)12-5-3-9-23(12)19(26)21-17-14(11-4-1-2-6-13(11)28-17)16-20-15(22-27-16)10-7-8-10/h10,12H,1-9H2,(H,21,26)(H,24,25)/t12-/m1/s1 | Definition date: | 2023-05-12 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | 1-{[(3M)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}-D-proline |
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![WER WER](https://data.pdbj.org/pdbjplus/data/cc/svg/WER.svg) | WER | Name: | (3M,6P)-N-methyl-6-(3-methylthiophen-2-yl)-4-phenyl-N-(propan-2-yl)-3-(1H-tetrazol-5-yl)pyridin-2-amine | Formula: | C21 H22 N6 S | SMILES: | Cc1ccsc1c1nc(N(C)C(C)C)c(c2nnn[NH]2)c(c1)c1ccccc1 | InChi: | InChI=1S/C21H22N6S/c1-13(2)27(4)21-18(20-23-25-26-24-20)16(15-8-6-5-7-9-15)12-17(22-21)19-14(3)10-11-28-19/h5-13H,1-4H3,(H,23,24,25,26) | Definition date: | 2023-05-12 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (3M,6P)-N-methyl-6-(3-methylthiophen-2-yl)-4-phenyl-N-(propan-2-yl)-3-(1H-tetrazol-5-yl)pyridin-2-amine |
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![WFC WFC](https://data.pdbj.org/pdbjplus/data/cc/svg/WFC.svg) | WFC | Name: | (3aS,5R,6aS)-3-(4-chlorophenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-5-carboxylic acid | Formula: | C13 H12 Cl N O3 | SMILES: | O=C(O)C1CC2C(C1)ON=C2c1ccc(Cl)cc1 | InChi: | InChI=1S/C13H12ClNO3/c14-9-3-1-7(2-4-9)12-10-5-8(13(16)17)6-11(10)18-15-12/h1-4,8,10-11H,5-6H2,(H,16,17)/t8-,10-,11+/m1/s1 | Definition date: | 2023-05-12 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (3aS,5R,6aS)-3-(4-chlorophenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-5-carboxylic acid |
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![WXZ WXZ](https://data.pdbj.org/pdbjplus/data/cc/svg/WXZ.svg) | WXZ | Name: | (1R)-7-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | Formula: | C17 H15 Cl O2 | SMILES: | Clc1ccc(cc1)c1ccc2CCCC(c2c1)C(=O)O | InChi: | InChI=1S/C17H15ClO2/c18-14-8-6-11(7-9-14)13-5-4-12-2-1-3-15(17(19)20)16(12)10-13/h4-10,15H,1-3H2,(H,19,20)/t15-/m1/s1 | Definition date: | 2023-05-23 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (1R)-7-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |
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![WFX WFX](https://data.pdbj.org/pdbjplus/data/cc/svg/WFX.svg) | WFX | Name: | 4-{[(3M)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6,6-difluoro-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}-5,6-dihydro-2H-pyran-3-carboxylic acid | Formula: | C20 H19 F2 N3 O5 S | SMILES: | O=C(O)C=1COCCC=1C(=O)Nc1sc2CC(F)(F)CCc2c1c1nc(no1)C1CC1 | InChi: | InChI=1S/C20H19F2N3O5S/c21-20(22)5-3-11-13(7-20)31-18(14(11)17-23-15(25-30-17)9-1-2-9)24-16(26)10-4-6-29-8-12(10)19(27)28/h9H,1-8H2,(H,24,26)(H,27,28) | Definition date: | 2023-05-12 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | 4-{[(3M)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6,6-difluoro-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}-5,6-dihydro-2H-pyran-3-carboxylic acid |
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![WGW WGW](https://data.pdbj.org/pdbjplus/data/cc/svg/WGW.svg) | WGW | Name: | N-(2,4-dichlorophenyl)-2-(2,6-dioxo-1,2,5,6-tetrahydropyrimidin-4-yl)acetamide | Formula: | C12 H9 Cl2 N3 O3 | SMILES: | O=C1N=C(CC(=O)Nc2ccc(Cl)cc2Cl)CC(=O)N1 | InChi: | InChI=1S/C12H9Cl2N3O3/c13-6-1-2-9(8(14)3-6)16-10(18)4-7-5-11(19)17-12(20)15-7/h1-3H,4-5H2,(H,16,18)(H,17,19,20) | Definition date: | 2023-05-12 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | N-(2,4-dichlorophenyl)-2-(2,6-dioxo-1,2,5,6-tetrahydropyrimidin-4-yl)acetamide |
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![V4R V4R](https://data.pdbj.org/pdbjplus/data/cc/svg/V4R.svg) | V4R | Name: | 3,9,9-trimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylic acid | Formula: | C15 H20 O2 | SMILES: | O=C(O)c1cc2c(CCCCC2(C)C)cc1C | InChi: | InChI=1S/C15H20O2/c1-10-8-11-6-4-5-7-15(2,3)13(11)9-12(10)14(16)17/h8-9H,4-7H2,1-3H3,(H,16,17) | Definition date: | 2023-05-09 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | 3,9,9-trimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylic acid |
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![WII WII](https://data.pdbj.org/pdbjplus/data/cc/svg/WII.svg) | WII | Name: | 2-{[(3P)-3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclopent-1-ene-1-carboxylic acid | Formula: | C21 H25 N3 O4 S | SMILES: | O=C(O)C=1CCCC=1C(=O)Nc1sc2CCCCc2c1c1nc(on1)C(C)(C)C | InChi: | InChI=1S/C21H25N3O4S/c1-21(2,3)20-22-16(24-28-20)15-13-7-4-5-10-14(13)29-18(15)23-17(25)11-8-6-9-12(11)19(26)27/h4-10H2,1-3H3,(H,23,25)(H,26,27) | Definition date: | 2023-05-12 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | 2-{[(3P)-3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclopent-1-ene-1-carboxylic acid |
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![WJH WJH](https://data.pdbj.org/pdbjplus/data/cc/svg/WJH.svg) | WJH | Name: | 4-{[(3M)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}-5,6-dihydro-2H-pyran-3-carboxylic acid | Formula: | C20 H21 N3 O5 S | SMILES: | O=C(O)C=1COCCC=1C(=O)Nc1sc2CCCCc2c1c1nc(no1)C1CC1 | InChi: | InChI=1S/C20H21N3O5S/c24-17(11-7-8-27-9-13(11)20(25)26)22-19-15(12-3-1-2-4-14(12)29-19)18-21-16(23-28-18)10-5-6-10/h10H,1-9H2,(H,22,24)(H,25,26) | Definition date: | 2023-05-15 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | 4-{[(3M)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}-5,6-dihydro-2H-pyran-3-carboxylic acid |
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![WK0 WK0](https://data.pdbj.org/pdbjplus/data/cc/svg/WK0.svg) | WK0 | Name: | (4S,5S)-7-bromo-1-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepine-4-carboxylic acid | Formula: | C18 H18 Br N O2 | SMILES: | O=C(O)C1CCN(C)c2ccc(Br)cc2C1c1ccccc1 | InChi: | InChI=1S/C18H18BrNO2/c1-20-10-9-14(18(21)22)17(12-5-3-2-4-6-12)15-11-13(19)7-8-16(15)20/h2-8,11,14,17H,9-10H2,1H3,(H,21,22)/t14-,17+/m0/s1 | Definition date: | 2023-05-15 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (4S,5S)-7-bromo-1-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepine-4-carboxylic acid |
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![WMB WMB](https://data.pdbj.org/pdbjplus/data/cc/svg/WMB.svg) | WMB | Name: | 5-{[(3M)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}-3,6-dihydro-2H-pyran-4-carboxylic acid | Formula: | C20 H21 N3 O5 S | SMILES: | O=C(O)C=1CCOCC=1C(=O)Nc1sc2CCCCc2c1c1nc(no1)C1CC1 | InChi: | InChI=1S/C20H21N3O5S/c24-17(13-9-27-8-7-11(13)20(25)26)22-19-15(12-3-1-2-4-14(12)29-19)18-21-16(23-28-18)10-5-6-10/h10H,1-9H2,(H,22,24)(H,25,26) | Definition date: | 2023-05-15 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | 5-{[(3M)-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}-3,6-dihydro-2H-pyran-4-carboxylic acid |
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![SGO SGO](https://data.pdbj.org/pdbjplus/data/cc/svg/SGO.svg) | SGO | Name: | (3S)-3-(4-methylphenyl)-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]propanoic acid | Formula: | C22 H25 N O3 | SMILES: | Cc1ccc(cc1)[CH](CC(O)=O)NC(=O)Cc2ccc3CCCCc3c2 | InChi: | InChI=1S/C22H25NO3/c1-15-6-9-18(10-7-15)20(14-22(25)26)23-21(24)13-16-8-11-17-4-2-3-5-19(17)12-16/h6-12,20H,2-5,13-14H2,1H3,(H,23,24)(H,25,26)/t20-/m0/s1 | Definition date: | 2023-04-12 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (3~{S})-3-(4-methylphenyl)-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]propanoic acid |
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![SIU SIU](https://data.pdbj.org/pdbjplus/data/cc/svg/SIU.svg) | SIU | Name: | (2R,3S)-2-methyl-3-(4-methylphenyl)-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]propanoic acid | Formula: | C23 H27 N O3 | SMILES: | C[CH]([CH](NC(=O)Cc1ccc2CCCCc2c1)c3ccc(C)cc3)C(O)=O | InChi: | InChI=1S/C23H27NO3/c1-15-7-10-19(11-8-15)22(16(2)23(26)27)24-21(25)14-17-9-12-18-5-3-4-6-20(18)13-17/h7-13,16,22H,3-6,14H2,1-2H3,(H,24,25)(H,26,27)/t16-,22+/m1/s1 | Definition date: | 2023-04-12 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (2~{R},3~{S})-2-methyl-3-(4-methylphenyl)-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]propanoic acid |
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![SUX SUX](https://data.pdbj.org/pdbjplus/data/cc/svg/SUX.svg) | SUX | Name: | (3P)-2-[(2S)-oxolan-2-yl]-4-phenyl-3-(1H-tetrazol-5-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine | Formula: | C21 H23 N5 O | SMILES: | C1CCCCc2c1nc(C1CCCO1)c(c1nnn[NH]1)c2c1ccccc1 | InChi: | InChI=1S/C21H23N5O/c1-3-8-14(9-4-1)18-15-10-5-2-6-11-16(15)22-20(17-12-7-13-27-17)19(18)21-23-25-26-24-21/h1,3-4,8-9,17H,2,5-7,10-13H2,(H,23,24,25,26)/t17-/m0/s1 | Definition date: | 2023-05-09 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (3P)-2-[(2S)-oxolan-2-yl]-4-phenyl-3-(1H-tetrazol-5-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine |
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![T6I T6I](https://data.pdbj.org/pdbjplus/data/cc/svg/T6I.svg) | T6I | Name: | (2R,3S)-3-[[(2S)-2-fluoranyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]amino]-2-methyl-3-(4-methylphenyl)propanoic acid | Formula: | C23 H26 F N O3 | SMILES: | C[CH]([CH](NC(=O)[CH](F)c1ccc2CCCCc2c1)c3ccc(C)cc3)C(O)=O | InChi: | InChI=1S/C23H26FNO3/c1-14-7-9-17(10-8-14)21(15(2)23(27)28)25-22(26)20(24)19-12-11-16-5-3-4-6-18(16)13-19/h7-13,15,20-21H,3-6H2,1-2H3,(H,25,26)(H,27,28)/t15-,20+,21+/m1/s1 | Definition date: | 2023-04-20 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (2~{R},3~{S})-3-[[(2~{S})-2-fluoranyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]amino]-2-methyl-3-(4-methylphenyl)propanoic acid |
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![TZU TZU](https://data.pdbj.org/pdbjplus/data/cc/svg/TZU.svg) | TZU | Name: | (3R,3aR,8bS)-3-({[(2R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl]oxy}methyl)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one | Formula: | C17 H16 O5 | SMILES: | O=C1OC2C(Cc3ccccc32)C1COC1C=C(C)C(=O)O1 | InChi: | InChI=1S/C17H16O5/c1-9-6-14(21-16(9)18)20-8-13-12-7-10-4-2-3-5-11(10)15(12)22-17(13)19/h2-6,12-15H,7-8H2,1H3/t12-,13+,14-,15-/m1/s1 | Synonyms: | GR24 | Definition date: | 2022-07-29 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (3R,3aR,8bS)-3-({[(2R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl]oxy}methyl)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one |
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![D1E D1E](https://data.pdbj.org/pdbjplus/data/cc/svg/D1E.svg) | D1E | Name: | (4S,5R,8R)-4-ethyl-8-fluoro-4-[3-(3-fluoro-5-methoxypyridin-4-yl)phenyl]-7,7-dimethyl-4,5,6,7,8,9-hexahydro-2H-pyrazolo[3,4-b]quinolin-5-ol | Formula: | C26 H28 F2 N4 O2 | SMILES: | Fc1cncc(OC)c1c1cccc(c1)C1(CC)c2c[NH]nc2NC=2C(F)C(C)(C)CC(O)C=21 | InChi: | InChI=1S/C26H28F2N4O2/c1-5-26(15-8-6-7-14(9-15)20-17(27)12-29-13-19(20)34-4)16-11-30-32-24(16)31-22-21(26)18(33)10-25(2,3)23(22)28/h6-9,11-13,18,23,33H,5,10H2,1-4H3,(H2,30,31,32)/t18-,23+,26+/m1/s1 | Definition date: | 2021-11-24 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (4S,5R,8R)-4-ethyl-8-fluoro-4-[3-(3-fluoro-5-methoxypyridin-4-yl)phenyl]-7,7-dimethyl-4,5,6,7,8,9-hexahydro-2H-pyrazolo[3,4-b]quinolin-5-ol |
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![K4I K4I](https://data.pdbj.org/pdbjplus/data/cc/svg/K4I.svg) | K4I | Name: | (9~{R})-3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-9-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | Formula: | C23 H27 F N4 O3 | SMILES: | CC1=C(CCN2CCC(CC2)c3noc4cc(F)ccc34)C(=O)N5CCC[CH](O)C5=N1 | InChi: | InChI=1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3/t19-/m1/s1 | Definition date: | 2022-09-07 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (9~{R})-3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-9-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
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![LM9 LM9](https://data.pdbj.org/pdbjplus/data/cc/svg/LM9.svg) | LM9 | Name: | (5P)-5-[2-(2,4-dichlorophenoxy)phenyl]-2H-tetrazole | Formula: | C13 H8 Cl2 N4 O | SMILES: | Clc1ccc(Oc2ccccc2c2n[NH]nn2)c(Cl)c1 | InChi: | InChI=1S/C13H8Cl2N4O/c14-8-5-6-12(10(15)7-8)20-11-4-2-1-3-9(11)13-16-18-19-17-13/h1-7H,(H,16,17,18,19) | Definition date: | 2023-05-05 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (5P)-5-[2-(2,4-dichlorophenoxy)phenyl]-2H-tetrazole |
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![L8T L8T](https://data.pdbj.org/pdbjplus/data/cc/svg/L8T.svg) | L8T | Name: | 2-{[3-(ethoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclopent-1-ene-1-carboxylic acid | Formula: | C18 H21 N O5 S | SMILES: | O=C(O)C=1CCCC=1C(=O)Nc1sc2CCCCc2c1C(=O)OCC | InChi: | InChI=1S/C18H21NO5S/c1-2-24-18(23)14-12-6-3-4-9-13(12)25-16(14)19-15(20)10-7-5-8-11(10)17(21)22/h2-9H2,1H3,(H,19,20)(H,21,22) | Definition date: | 2023-05-05 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | 2-{[3-(ethoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclopent-1-ene-1-carboxylic acid |
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![K7C K7C](https://data.pdbj.org/pdbjplus/data/cc/svg/K7C.svg) | K7C | Name: | (5P)-2-cyclopentyl-4-(4-fluorophenyl)-6-[1-(methoxymethyl)cyclopentyl]-3-methyl-5-(1H-tetrazol-5-yl)pyridine | Formula: | C25 H30 F N5 O | SMILES: | Fc1ccc(cc1)c1c(c(nc(C2CCCC2)c1C)C1(COC)CCCC1)c1nnn[NH]1 | InChi: | InChI=1S/C25H30FN5O/c1-16-20(17-9-11-19(26)12-10-17)21(24-28-30-31-29-24)23(25(15-32-2)13-5-6-14-25)27-22(16)18-7-3-4-8-18/h9-12,18H,3-8,13-15H2,1-2H3,(H,28,29,30,31) | Definition date: | 2023-05-05 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (5P)-2-cyclopentyl-4-(4-fluorophenyl)-6-[1-(methoxymethyl)cyclopentyl]-3-methyl-5-(1H-tetrazol-5-yl)pyridine |
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![KL3 KL3](https://data.pdbj.org/pdbjplus/data/cc/svg/KL3.svg) | KL3 | Name: | (1R)-7-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | Formula: | C17 H15 Cl O2 | SMILES: | Clc1ccc(cc1)c1ccc2CCCC(c2c1)C(=O)O | InChi: | InChI=1S/C17H15ClO2/c18-14-8-6-11(7-9-14)13-5-4-12-2-1-3-15(17(19)20)16(12)10-13/h4-10,15H,1-3H2,(H,19,20)/t15-/m1/s1 | Definition date: | 2023-05-05 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (1R)-7-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |
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![N1I N1I](https://data.pdbj.org/pdbjplus/data/cc/svg/N1I.svg) | N1I | Name: | 3-[5-(3,5-dichlorophenyl)-2H-tetrazol-2-yl]propanoic acid | Formula: | C10 H8 Cl2 N4 O2 | SMILES: | OC(=O)CCn1nc(nn1)c1cc(Cl)cc(Cl)c1 | InChi: | InChI=1S/C10H8Cl2N4O2/c11-7-3-6(4-8(12)5-7)10-13-15-16(14-10)2-1-9(17)18/h3-5H,1-2H2,(H,17,18) | Definition date: | 2023-05-05 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | 3-[5-(3,5-dichlorophenyl)-2H-tetrazol-2-yl]propanoic acid |
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![Q1I Q1I](https://data.pdbj.org/pdbjplus/data/cc/svg/Q1I.svg) | Q1I | Name: | (3P)-6-cyclopentyl-N,5-dimethyl-4-phenyl-N-(propan-2-yl)-3-(1H-tetrazol-5-yl)pyridin-2-amine | Formula: | C22 H28 N6 | SMILES: | CC(C)N(C)c1nc(C2CCCC2)c(C)c(c1c1nnn[NH]1)c1ccccc1 | InChi: | InChI=1S/C22H28N6/c1-14(2)28(4)22-19(21-24-26-27-25-21)18(16-10-6-5-7-11-16)15(3)20(23-22)17-12-8-9-13-17/h5-7,10-11,14,17H,8-9,12-13H2,1-4H3,(H,24,25,26,27) | Definition date: | 2023-05-05 | Last modified: | 2023-06-09 | Release date: | 2023-06-14 | Identifier: | (3P)-6-cyclopentyl-N,5-dimethyl-4-phenyl-N-(propan-2-yl)-3-(1H-tetrazol-5-yl)pyridin-2-amine |
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