![SFL SFL](https://data.pdbj.org/pdbjplus/data/cc/svg/SFL.svg) | SFL | Name: | Scandium Tetrafluoride | Formula: | F4 Sc | SMILES: | F[Sc-](F)(F)F | InChi: | InChI=1S/4FH.Sc/h4*1H | Definition date: | 2013-01-03 | Last modified: | 2018-02-05 | Release date: | 2014-01-15 | Identifier: | tetrafluoroscandate(1-) |
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![XGH XGH](https://data.pdbj.org/pdbjplus/data/cc/svg/XGH.svg) | XGH | Name: | 2-[(2S)-4-[(4-fluorophenyl)sulfonyl]-7-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]-N-(2-hydroxy-2-methylpropyl)acetamide | Formula: | C23 H23 F7 N2 O5 S2 | SMILES: | FC(F)(F)C(c1ccc2c(c1)SC(CN2S(=O)(=O)c3ccc(cc3)F)CC(NCC(C)(C)O)=O)(O)C(F)(F)F | InChi: | InChI=1S/C23H23F7N2O5S2/c1-20(2,34)12-31-19(33)10-15-11-32(39(36,37)16-6-4-14(24)5-7-16)17-8-3-13(9-18(17)38-15)21(35,22(25,26)27)23(28,29)30/h3-9,15,34-35H,10-12H2,1-2H3,(H,31,33)/t15-/m0/s1 | Definition date: | 2017-11-17 | Last modified: | 2017-12-15 | Release date: | 2017-12-20 | Identifier: | 2-[(2S)-4-[(4-fluorophenyl)sulfonyl]-7-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-yl]-N-(2-hydroxy-2-methylpropyl)acetamide |
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![7YU 7YU](https://data.pdbj.org/pdbjplus/data/cc/svg/7YU.svg) | 7YU | Name: | (+)-Yatakemycin | Formula: | C35 H29 N5 O8 S | SMILES: | COc1cc2[nH]c(cc2cc1O)C(=O)N3C[CH]4C[C]45C3=CC(=O)c6[nH]c(cc56)C(=O)N7CCc8c9cc([nH]c9c(OC)c(O)c78)C(=O)SC | InChi: | InChI=1S/C35H29N5O8S/c1-47-25-10-19-14(7-23(25)41)6-20(36-19)33(45)40-13-15-12-35(15)18-9-21(37-28(18)24(42)11-26(35)40)32(44)39-5-4-16-17-8-22(34(46)49-3)38-27(17)31(48-2)30(43)29(16)39/h6-11,15,36-38,41,43H,4-5,12-13H2,1-3H3/t15-,35-/m1/s1 | Definition date: | 2017-02-21 | Last modified: | 2017-12-01 | Release date: | 2017-12-06 |
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![8AY 8AY](https://data.pdbj.org/pdbjplus/data/cc/svg/8AY.svg) | 8AY | Name: | 3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alanine | Formula: | C13 H16 N2 O2 S | SMILES: | C(C)(C)c2cc1c(nc(s1)CC(N)C(=O)O)cc2 | InChi: | InChI=1S/C13H16N2O2S/c1-7(2)8-3-4-10-11(5-8)18-12(15-10)6-9(14)13(16)17/h3-5,7,9H,6,14H2,1-2H3,(H,16,17)/t9-/m0/s1 | Definition date: | 2017-01-17 | Last modified: | 2017-10-27 | Release date: | 2017-11-01 | Identifier: | 3-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-L-alanine |
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![A65 A65](https://data.pdbj.org/pdbjplus/data/cc/svg/A65.svg) | A65 | Name: | [3,5-bis(methylsulfanyl)-1,2-thiazol-4-yl]methanol | Formula: | C6 H9 N O S3 | SMILES: | CSc1snc(SC)c1CO | InChi: | InChI=1S/C6H9NOS3/c1-9-5-4(3-8)6(10-2)11-7-5/h8H,3H2,1-2H3 | Definition date: | 2017-08-16 | Last modified: | 2017-10-27 | Release date: | 2017-11-01 | Identifier: | [3,5-bis(methylsulfanyl)-1,2-thiazol-4-yl]methanol |
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![A7H A7H](https://data.pdbj.org/pdbjplus/data/cc/svg/A7H.svg) | A7H | Name: | 6-ethoxy-2-methyl-1,3-benzothiazole | Formula: | C10 H11 N O S | SMILES: | CCOc1ccc2nc(C)sc2c1 | InChi: | InChI=1S/C10H11NOS/c1-3-12-8-4-5-9-10(6-8)13-7(2)11-9/h4-6H,3H2,1-2H3 | Definition date: | 2017-08-16 | Last modified: | 2017-10-27 | Release date: | 2017-11-01 | Identifier: | 6-ethoxy-2-methyl-1,3-benzothiazole |
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![7O7 7O7](https://data.pdbj.org/pdbjplus/data/cc/svg/7O7.svg) | 7O7 | Name: | (3S,3aR,5R,7aS,8S)-hexahydro-4H-3,5-methanofuro[2,3-b]pyran-8-yl {(2S,3R)-4-[{[2-(cyclopropylamino)-1,3-benzothiazol-6-yl]sulfonyl}(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl}carbamate | Formula: | C33 H42 N4 O7 S2 | SMILES: | c2(nc1ccc(cc1s2)S(N(CC(C)C)CC(C(Cc3ccccc3)NC(=O)OC5C6COC4C6CC5CO4)O)(=O)=O)NC7CC7 | InChi: | InChI=1S/C33H42N4O7S2/c1-19(2)15-37(46(40,41)23-10-11-26-29(14-23)45-32(35-26)34-22-8-9-22)16-28(38)27(12-20-6-4-3-5-7-20)36-33(39)44-30-21-13-24-25(30)18-43-31(24)42-17-21/h3-7,10-11,14,19,21-22,24-25,27-28,30-31,38H,8-9,12-13,15-18H2,1-2H3,(H,34,35)(H,36,39)/t21-,24-,25-,27+,28-,30+,31+/m1/s1 | Definition date: | 2016-11-21 | Last modified: | 2017-10-13 | Release date: | 2017-10-18 | Identifier: | (3S,3aR,5R,7aS,8S)-hexahydro-4H-3,5-methanofuro[2,3-b]pyran-8-yl {(2S,3R)-4-[{[2-(cyclopropylamino)-1,3-benzothiazol-6-yl]sulfonyl}(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl}carbamate |
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![7OA 7OA](https://data.pdbj.org/pdbjplus/data/cc/svg/7OA.svg) | 7OA | Name: | (3S,3aR,5R,7aS,8S)-hexahydro-4H-3,5-methanofuro[2,3-b]pyran-8-yl [(2S,3R)-4-[{[2-(cyclopropylamino)-1,3-benzothiazol-6-yl]sulfonyl}(2-methylpropyl)amino]-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]carbamate | Formula: | C33 H40 F2 N4 O7 S2 | SMILES: | c1c(cc(cc1F)F)CC(C(CN(CC(C)C)S(c2ccc3c(c2)sc(n3)NC4CC4)(=O)=O)O)NC(=O)OC5C7COC6C7CC5CO6 | InChi: | InChI=1S/C33H40F2N4O7S2/c1-17(2)13-39(48(42,43)23-5-6-26-29(12-23)47-32(37-26)36-22-3-4-22)14-28(40)27(9-18-7-20(34)11-21(35)8-18)38-33(41)46-30-19-10-24-25(30)16-45-31(24)44-15-19/h5-8,11-12,17,19,22,24-25,27-28,30-31,40H,3-4,9-10,13-16H2,1-2H3,(H,36,37)(H,38,41)/t19-,24-,25-,27+,28-,30+,31+/m1/s1 | Definition date: | 2016-11-21 | Last modified: | 2017-10-13 | Release date: | 2017-10-18 | Identifier: | (3S,3aR,5R,7aS,8S)-hexahydro-4H-3,5-methanofuro[2,3-b]pyran-8-yl [(2S,3R)-4-[{[2-(cyclopropylamino)-1,3-benzothiazol-6-yl]sulfonyl}(2-methylpropyl)amino]-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]carbamate |
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![7BV 7BV](https://data.pdbj.org/pdbjplus/data/cc/svg/7BV.svg) | 7BV | Name: | (4S)-2-[6-(azepan-1-yl)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid | Formula: | C17 H19 N3 O2 S2 | SMILES: | OC(=O)[CH]1CSC(=N1)c2sc3cc(ccc3n2)N4CCCCCC4 | InChi: | InChI=1S/C17H19N3O2S2/c21-17(22)13-10-23-15(19-13)16-18-12-6-5-11(9-14(12)24-16)20-7-3-1-2-4-8-20/h5-6,9,13H,1-4,7-8,10H2,(H,21,22)/t13-/m1/s1 | Definition date: | 2016-09-30 | Last modified: | 2017-09-22 | Release date: | 2017-09-27 | Identifier: | (4~{S})-2-[6-(azepan-1-yl)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid |
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![7P7 7P7](https://data.pdbj.org/pdbjplus/data/cc/svg/7P7.svg) | 7P7 | Name: | N-[6-({2-[(3S)-2,6-dioxopiperidin-3-yl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}oxy)hexyl]-2-(4-{2-[N-(1,1-dioxo-1lambda~6~-thian-4-yl)carbamimidoyl]-5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridin-7-yl}-2-methoxyphenoxy)acetamide | Formula: | C42 H46 N6 O11 S2 | SMILES: | c57c(C(c1ccc(c(c1)OC)OCC(NCCCCCCOc2c4c(ccc2)C(N(C3CCC(=O)NC3=O)C4=O)=O)=O)=CN(C5=O)C)sc(C(=N)NC6CCS(=O)(=O)CC6)c7 | InChi: | InChI=1S/C42H46N6O11S2/c1-47-22-28(37-27(40(47)52)21-33(60-37)38(43)45-25-14-18-61(55,56)19-15-25)24-10-12-30(32(20-24)57-2)59-23-35(50)44-16-5-3-4-6-17-58-31-9-7-8-26-36(31)42(54)48(41(26)53)29-11-13-34(49)46-39(29)51/h7-10,12,20-22,25,29H,3-6,11,13-19,23H2,1-2H3,(H2,43,45)(H,44,50)(H,46,49,51)/t29-/m0/s1 | Definition date: | 2016-11-28 | Last modified: | 2017-09-22 | Release date: | 2017-09-27 | Identifier: | N-[6-({2-[(3S)-2,6-dioxopiperidin-3-yl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}oxy)hexyl]-2-(4-{2-[N-(1,1-dioxo-1lambda~6~-thian-4-yl)carbamimidoyl]-5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridin-7-yl}-2-methoxyphenoxy)acetamide |
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![7L3 7L3](https://data.pdbj.org/pdbjplus/data/cc/svg/7L3.svg) | 7L3 | Name: | (5Z)-5-{[(4-tert-butylphenyl)sulfonyl]imino}-4-methyl-4,5-dihydro-1,3,4-thiadiazole-2-sulfonamide | Formula: | C13 H18 N4 O4 S3 | SMILES: | CC(C)(c1ccc(cc1)S(=O)(=O)N=C2/SC(S(=O)(N)=O)=NN2C)C | InChi: | InChI=1S/C13H18N4O4S3/c1-13(2,3)9-5-7-10(8-6-9)24(20,21)16-11-17(4)15-12(22-11)23(14,18)19/h5-8H,1-4H3,(H2,14,18,19)/b16-11- | Definition date: | 2016-11-08 | Last modified: | 2017-09-15 | Release date: | 2017-09-20 | Identifier: | (5Z)-5-{[(4-tert-butylphenyl)sulfonyl]imino}-4-methyl-4,5-dihydro-1,3,4-thiadiazole-2-sulfonamide |
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![5XQ 5XQ](https://data.pdbj.org/pdbjplus/data/cc/svg/5XQ.svg) | 5XQ | Name: | ~{N}-[5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide | Formula: | C16 H16 N4 O2 S2 | SMILES: | COc1ccccc1Nc2scc(n2)c3sc(NC(C)=O)nc3C | InChi: | InChI=1S/C16H16N4O2S2/c1-9-14(24-16(17-9)18-10(2)21)12-8-23-15(20-12)19-11-6-4-5-7-13(11)22-3/h4-8H,1-3H3,(H,19,20)(H,17,18,21) | Definition date: | 2015-12-22 | Last modified: | 2017-09-08 | Release date: | 2017-09-13 | Identifier: | ~{N}-[5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide |
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![YTA YTA](https://data.pdbj.org/pdbjplus/data/cc/svg/YTA.svg) | YTA | Name: | yatakemycin-adenine nucleobase adduct | Formula: | C40 H34 N10 O8 S | SMILES: | N9=CN(CC7CN(C(c1nc2cc(OC)c(cc2c1)O)=O)c6cc(O)c8nc(C(=O)N3c5c(CC3)c4cc(nc4c(c5O)OC)C(=O)SC)cc8c67)C=%10C(=C9N)N=CN=%10 | InChi: | InChI=1S/C40H34N10O8S/c1-57-28-10-21-16(7-26(28)51)6-22(45-21)39(55)50-13-17(12-48-15-44-36(41)32-37(48)43-14-42-32)29-20-9-23(46-30(20)27(52)11-25(29)50)38(54)49-5-4-18-19-8-24(40(56)59-3)47-31(19)35(58-2)34(53)33(18)49/h6-11,14-15,17,45-47,51-53H,4-5,12-13,41H2,1-3H3/t17-/m1/s1 | Definition date: | 2017-02-20 | Last modified: | 2017-07-14 | Release date: | 2017-07-19 | Identifier: | S-methyl 6-[(8R)-8-[(6-amino-3H-purin-3-yl)methyl]-4-hydroxy-6-(5-hydroxy-6-methoxy-1H-indole-2-carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carbonyl]-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carbothioate |
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![8LV 8LV](https://data.pdbj.org/pdbjplus/data/cc/svg/8LV.svg) | 8LV | Name: | 3-(5-{[(2R)-5-amino-2-cyclohexyl-7-oxo-2,3-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]methyl}furan-2-yl)benzoic acid | Formula: | C23 H24 N4 O4 S | SMILES: | c1(C(O)=O)cccc(c1)c5oc(CC=3C(N=C4SC(C2CCCCC2)NN4C=3N)=O)cc5 | InChi: | InChI=1S/C23H24N4O4S/c24-19-17(12-16-9-10-18(31-16)14-7-4-8-15(11-14)22(29)30)20(28)25-23-27(19)26-21(32-23)13-5-2-1-3-6-13/h4,7-11,13,21,26H,1-3,5-6,12,24H2,(H,29,30)/t21-/m1/s1 | Definition date: | 2017-02-15 | Last modified: | 2017-07-14 | Release date: | 2017-07-19 | Identifier: | 3-(5-{[(2R)-5-amino-2-cyclohexyl-7-oxo-2,3-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]methyl}furan-2-yl)benzoic acid |
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![9W4 9W4](https://data.pdbj.org/pdbjplus/data/cc/svg/9W4.svg) | 9W4 | Name: | 4-[(2,5-dioxo-2,5-dihydro-1H-imidazol-1-yl)methyl]-N-[2-(morpholin-4-yl)-1,3-benzothiazol-6-yl]benzamide | Formula: | C22 H19 N5 O4 S | SMILES: | N(C(=O)c1ccc(cc1)CN2C(=O)C=NC2=O)c4ccc3nc(sc3c4)N5CCOCC5 | InChi: | InChI=1S/C22H19N5O4S/c28-19-12-23-21(30)27(19)13-14-1-3-15(4-2-14)20(29)24-16-5-6-17-18(11-16)32-22(25-17)26-7-9-31-10-8-26/h1-6,11-12H,7-10,13H2,(H,24,29) | Definition date: | 2017-06-15 | Last modified: | 2017-06-23 | Release date: | 2017-06-28 | Identifier: | 4-[(2,5-dioxo-2,5-dihydro-1H-imidazol-1-yl)methyl]-N-[2-(morpholin-4-yl)-1,3-benzothiazol-6-yl]benzamide |
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![QRL QRL](https://data.pdbj.org/pdbjplus/data/cc/svg/QRL.svg) | QRL | Name: | S-methyl hexanethioate | Formula: | C7 H14 O S | SMILES: | CCCCCC(=O)SC | InChi: | InChI=1S/C7H14OS/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3 | Definition date: | 2016-05-26 | Last modified: | 2017-06-16 | Release date: | 2017-06-21 | Identifier: | S-methyl hexanethioate |
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![8WM 8WM](https://data.pdbj.org/pdbjplus/data/cc/svg/8WM.svg) | 8WM | Name: | (2S)-2-[4-(cyclopropylsulfonyl)-1H-indazol-1-yl]-N-(5-fluoro-1,3-thiazol-2-yl)-3-(oxan-4-yl)propanamide | Formula: | C21 H23 F N4 O4 S2 | SMILES: | c1(sc(F)cn1)NC(=O)C(CC2CCOCC2)n3c4c(cn3)c(ccc4)S(=O)(=O)C5CC5 | InChi: | InChI=1S/C21H23FN4O4S2/c22-19-12-23-21(31-19)25-20(27)17(10-13-6-8-30-9-7-13)26-16-2-1-3-18(15(16)11-24-26)32(28,29)14-4-5-14/h1-3,11-14,17H,4-10H2,(H,23,25,27)/t17-/m0/s1 | Definition date: | 2017-03-13 | Last modified: | 2017-05-26 | Release date: | 2017-05-31 | Identifier: | (2S)-2-[4-(cyclopropylsulfonyl)-1H-indazol-1-yl]-N-(5-fluoro-1,3-thiazol-2-yl)-3-(oxan-4-yl)propanamide |
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![8XW 8XW](https://data.pdbj.org/pdbjplus/data/cc/svg/8XW.svg) | 8XW | Name: | [(2~{R})-1-ethanoylsulfanyl-6-phenyl-hexan-2-yl]phosphonic acid | Formula: | C14 H21 O4 P S | SMILES: | CC(=O)SC[CH](CCCCc1ccccc1)[P](O)(O)=O | InChi: | InChI=1S/C14H21O4PS/c1-12(15)20-11-14(19(16,17)18)10-6-5-9-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-11H2,1H3,(H2,16,17,18)/t14-/m1/s1 | Definition date: | 2017-03-22 | Last modified: | 2017-04-21 | Release date: | 2017-04-26 | Identifier: | [(2~{R})-1-ethanoylsulfanyl-6-phenyl-hexan-2-yl]phosphonic acid |
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![8XZ 8XZ](https://data.pdbj.org/pdbjplus/data/cc/svg/8XZ.svg) | 8XZ | Name: | [(2~{R})-1-ethanoylsulfanyl-5-phenyl-pentan-2-yl]phosphonic acid | Formula: | C13 H19 O4 P S | SMILES: | CC(=O)SC[CH](CCCc1ccccc1)[P](O)(O)=O | InChi: | InChI=1S/C13H19O4PS/c1-11(14)19-10-13(18(15,16)17)9-5-8-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-10H2,1H3,(H2,15,16,17)/t13-/m1/s1 | Definition date: | 2017-03-22 | Last modified: | 2017-04-21 | Release date: | 2017-04-26 | Identifier: | [(2~{R})-1-ethanoylsulfanyl-5-phenyl-pentan-2-yl]phosphonic acid |
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![1VI 1VI](https://data.pdbj.org/pdbjplus/data/cc/svg/1VI.svg) | 1VI | Name: | 3-(2,5-dimethoxyphenyl)-~{N}-[4-[4-(4-fluorophenyl)-2-methylsulfanyl-1~{H}-imidazol-5-yl]pyridin-2-yl]propanamide | Formula: | C26 H25 F N4 O3 S | SMILES: | COc1ccc(OC)c(CCC(=O)Nc2cc(ccn2)c3[nH]c(SC)nc3c4ccc(F)cc4)c1 | InChi: | InChI=1S/C26H25FN4O3S/c1-33-20-9-10-21(34-2)17(14-20)6-11-23(32)29-22-15-18(12-13-28-22)25-24(30-26(31-25)35-3)16-4-7-19(27)8-5-16/h4-5,7-10,12-15H,6,11H2,1-3H3,(H,30,31)(H,28,29,32) | Definition date: | 2016-12-06 | Last modified: | 2017-03-28 | Release date: | 2017-04-02 | Identifier: | 3-(2,5-dimethoxyphenyl)-~{N}-[4-[4-(4-fluorophenyl)-2-methylsulfanyl-1~{H}-imidazol-5-yl]pyridin-2-yl]propanamide |
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![D5Q D5Q](https://data.pdbj.org/pdbjplus/data/cc/svg/D5Q.svg) | D5Q | Name: | 4-(2,5-Dimethoxyphenyl)-N-(4-(5-(4-fluorphenyl)-2-(methylthio)-1H-imidazol-4-yl)-pyridin-2-yl)-1-methyl-1H-pyrrole-2-carboxamide | Formula: | C29 H26 F N5 O3 S | SMILES: | COc1ccc(OC)c(c1)c2cn(C)c(c2)C(=O)Nc3cc(ccn3)c4[nH]c(SC)nc4c5ccc(F)cc5 | InChi: | InChI=1S/C29H26FN5O3S/c1-35-16-19(22-15-21(37-2)9-10-24(22)38-3)13-23(35)28(36)32-25-14-18(11-12-31-25)27-26(33-29(34-27)39-4)17-5-7-20(30)8-6-17/h5-16H,1-4H3,(H,33,34)(H,31,32,36) | Definition date: | 2016-12-21 | Last modified: | 2017-03-28 | Release date: | 2017-04-02 | Identifier: | 4-(2,5-dimethoxyphenyl)-~{N}-[4-[4-(4-fluorophenyl)-2-methylsulfanyl-1~{H}-imidazol-5-yl]pyridin-2-yl]-1-methyl-pyrrole-2-carboxamide |
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![UUN UUN](https://data.pdbj.org/pdbjplus/data/cc/svg/UUN.svg) | UUN | Name: | N-hydroxy-2-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide | Formula: | C12 H11 N3 O3 S | SMILES: | C(SC=1NC(=O)C=C(N=1)c2ccccc2)C(NO)=O | InChi: | InChI=1S/C12H11N3O3S/c16-10-6-9(8-4-2-1-3-5-8)13-12(14-10)19-7-11(17)15-18/h1-6,18H,7H2,(H,15,17)(H,13,14,16) | Definition date: | 2016-03-16 | Last modified: | 2017-03-24 | Release date: | 2017-03-29 | Identifier: | N-hydroxy-2-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide |
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![7IA 7IA](https://data.pdbj.org/pdbjplus/data/cc/svg/7IA.svg) | 7IA | Name: | [(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetic acid | Formula: | C12 H10 N2 O3 S | SMILES: | C(SC=1NC(=O)C=C(N=1)c2ccccc2)C(=O)O | InChi: | InChI=1S/C12H10N2O3S/c15-10-6-9(8-4-2-1-3-5-8)13-12(14-10)18-7-11(16)17/h1-6H,7H2,(H,16,17)(H,13,14,15) | Definition date: | 2016-03-16 | Last modified: | 2017-03-24 | Release date: | 2017-03-29 | Identifier: | [(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetic acid |
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![H0X H0X](https://data.pdbj.org/pdbjplus/data/cc/svg/H0X.svg) | H0X | Name: | [(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetonitrile | Formula: | C12 H9 N3 O S | SMILES: | C(C#N)SC=2NC(C=C(c1ccccc1)N=2)=O | InChi: | InChI=1S/C12H9N3OS/c13-6-7-17-12-14-10(8-11(16)15-12)9-4-2-1-3-5-9/h1-5,8H,7H2,(H,14,15,16) | Definition date: | 2016-03-16 | Last modified: | 2017-03-24 | Release date: | 2017-03-29 | Identifier: | [(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetonitrile |
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![82M 82M](https://data.pdbj.org/pdbjplus/data/cc/svg/82M.svg) | 82M | Name: | N-{(1S)-2-amino-1-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]ethyl}-5-(4-chloro-3-fluorophenyl)-1H-pyrrole-2-carboxamide | Formula: | C18 H18 Cl F N4 O2 S | SMILES: | C(C(NC(=O)c1nc(cc1)c2cc(F)c(Cl)cc2)c3sc(c(C)n3)CO)N | InChi: | InChI=1S/C18H18ClFN4O2S/c1-9-16(8-25)27-18(22-9)15(7-21)24-17(26)14-5-4-13(23-14)10-2-3-11(19)12(20)6-10/h2-6,15,23,25H,7-8,21H2,1H3,(H,24,26)/t15-/m0/s1 | Definition date: | 2016-12-16 | Last modified: | 2017-03-17 | Release date: | 2017-03-22 | Identifier: | N-{(1S)-2-amino-1-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]ethyl}-5-(4-chloro-3-fluorophenyl)-1H-pyrrole-2-carboxamide |
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