![V7R V7R](https://data.pdbj.org/pdbjplus/data/cc/svg/V7R.svg) | V7R | Name: | 4-azanyl-~{N}-(4-oxidanylcyclohexyl)benzenesulfonamide | Formula: | C12 H18 N2 O3 S | SMILES: | Nc1ccc(cc1)[S](=O)(=O)N[CH]2CC[CH](O)CC2 | InChi: | InChI=1S/C12H18N2O3S/c13-9-1-7-12(8-2-9)18(16,17)14-10-3-5-11(15)6-4-10/h1-2,7-8,10-11,14-15H,3-6,13H2/t10-,11- | Definition date: | 2023-02-24 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | 4-azanyl-~{N}-(4-oxidanylcyclohexyl)benzenesulfonamide |
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![YW5 YW5](https://data.pdbj.org/pdbjplus/data/cc/svg/YW5.svg) | YW5 | Name: | 2-[(R)-(1H-benzimidazol-2-yl)(3-fluorophenyl)methyl]-6-[4-(1-methylpiperidin-4-yl)phenyl]-2,3-dihydro-1H-isoindol-1-one | Formula: | C34 H31 F N4 O | SMILES: | CN1CCC(CC1)c1ccc(cc1)c1ccc2CN(C(c3cccc(F)c3)c3nc4ccccc4[NH]3)C(=O)c2c1 | InChi: | InChI=1S/C34H31FN4O/c1-38-17-15-24(16-18-38)22-9-11-23(12-10-22)25-13-14-27-21-39(34(40)29(27)20-25)32(26-5-4-6-28(35)19-26)33-36-30-7-2-3-8-31(30)37-33/h2-14,19-20,24,32H,15-18,21H2,1H3,(H,36,37)/t32-/m1/s1 | Definition date: | 2023-02-27 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | 2-[(R)-(1H-benzimidazol-2-yl)(3-fluorophenyl)methyl]-6-[4-(1-methylpiperidin-4-yl)phenyl]-2,3-dihydro-1H-isoindol-1-one |
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![VB0 VB0](https://data.pdbj.org/pdbjplus/data/cc/svg/VB0.svg) | VB0 | Name: | 5-(2-cyclopropylethynyl)-6-(2-fluorophenyl)pyrimidine-2,4-diamine | Formula: | C15 H13 F N4 | SMILES: | Nc1nc(N)c(C#CC2CC2)c(n1)c3ccccc3F | InChi: | InChI=1S/C15H13FN4/c16-12-4-2-1-3-10(12)13-11(8-7-9-5-6-9)14(17)20-15(18)19-13/h1-4,9H,5-6H2,(H4,17,18,19,20) | Definition date: | 2023-03-01 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | 5-(2-cyclopropylethynyl)-6-(2-fluorophenyl)pyrimidine-2,4-diamine |
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![VBJ VBJ](https://data.pdbj.org/pdbjplus/data/cc/svg/VBJ.svg) | VBJ | Name: | ~{N}-[3-[2,6-bis(azanyl)-5-(2-cyclopropylethynyl)pyrimidin-4-yl]phenyl]methanesulfonamide | Formula: | C16 H17 N5 O2 S | SMILES: | C[S](=O)(=O)Nc1cccc(c1)c2nc(N)nc(N)c2C#CC3CC3 | InChi: | InChI=1S/C16H17N5O2S/c1-24(22,23)21-12-4-2-3-11(9-12)14-13(8-7-10-5-6-10)15(17)20-16(18)19-14/h2-4,9-10,21H,5-6H2,1H3,(H4,17,18,19,20) | Definition date: | 2023-03-01 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | ~{N}-[3-[2,6-bis(azanyl)-5-(2-cyclopropylethynyl)pyrimidin-4-yl]phenyl]methanesulfonamide |
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![VF6 VF6](https://data.pdbj.org/pdbjplus/data/cc/svg/VF6.svg) | VF6 | Name: | ~{N}-[4-[2,6-bis(azanyl)-5-(2-cyclopropylethyl)pyrimidin-4-yl]phenyl]ethanamide | Formula: | C17 H21 N5 O | SMILES: | CC(=O)Nc1ccc(cc1)c2nc(N)nc(N)c2CCC3CC3 | InChi: | InChI=1S/C17H21N5O/c1-10(23)20-13-7-5-12(6-8-13)15-14(9-4-11-2-3-11)16(18)22-17(19)21-15/h5-8,11H,2-4,9H2,1H3,(H,20,23)(H4,18,19,21,22) | Definition date: | 2023-03-06 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | ~{N}-[4-[2,6-bis(azanyl)-5-(2-cyclopropylethyl)pyrimidin-4-yl]phenyl]ethanamide |
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![VFF VFF](https://data.pdbj.org/pdbjplus/data/cc/svg/VFF.svg) | VFF | Name: | methyl 4-[2,6-bis(azanyl)-5-(2-cyclopropylethynyl)pyrimidin-4-yl]benzoate | Formula: | C17 H16 N4 O2 | SMILES: | COC(=O)c1ccc(cc1)c2nc(N)nc(N)c2C#CC3CC3 | InChi: | InChI=1S/C17H16N4O2/c1-23-16(22)12-7-5-11(6-8-12)14-13(9-4-10-2-3-10)15(18)21-17(19)20-14/h5-8,10H,2-3H2,1H3,(H4,18,19,20,21) | Definition date: | 2023-03-06 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | methyl 4-[2,6-bis(azanyl)-5-(2-cyclopropylethynyl)pyrimidin-4-yl]benzoate |
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![VFU VFU](https://data.pdbj.org/pdbjplus/data/cc/svg/VFU.svg) | VFU | Name: | 5-[(~{E})-2-cyclopropylethenyl]-6-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine | Formula: | C16 H15 F3 N4 | SMILES: | Nc1nc(N)c(C=CC2CC2)c(n1)c3ccc(cc3)C(F)(F)F | InChi: | InChI=1S/C16H15F3N4/c17-16(18,19)11-6-4-10(5-7-11)13-12(8-3-9-1-2-9)14(20)23-15(21)22-13/h3-9H,1-2H2,(H4,20,21,22,23)/b8-3+ | Definition date: | 2023-03-06 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | 5-[(~{E})-2-cyclopropylethenyl]-6-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine |
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![VH6 VH6](https://data.pdbj.org/pdbjplus/data/cc/svg/VH6.svg) | VH6 | Name: | Plerixafor | Formula: | C28 H54 N8 | SMILES: | C1NCCCNCCN(Cc2ccc(CN3CCCNCCNCCCNCC3)cc2)CCCNC1 | InChi: | InChI=1S/C28H54N8/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36/h5-8,29-34H,1-4,9-26H2 | Synonyms: | 1,1'-[1,4-phenylenebis(methylene)]bis(1,4,8,11-tetraazacyclotetradecane) | Definition date: | 2023-09-12 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | 1,1'-[1,4-phenylenebis(methylene)]bis(1,4,8,11-tetraazacyclotetradecane) |
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![WK2 WK2](https://data.pdbj.org/pdbjplus/data/cc/svg/WK2.svg) | WK2 | Name: | (7M)-4-methyl-7-(4-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)quinolin-2-amine | Formula: | C20 H21 N3 O | SMILES: | Nc1nc2cc(ccc2c(C)c1)c1ccc2OCCN(C)Cc2c1 | InChi: | InChI=1S/C20H21N3O/c1-13-9-20(21)22-18-11-15(3-5-17(13)18)14-4-6-19-16(10-14)12-23(2)7-8-24-19/h3-6,9-11H,7-8,12H2,1-2H3,(H2,21,22) | Definition date: | 2023-10-05 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | (7M)-4-methyl-7-(4-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)quinolin-2-amine |
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![WRI WRI](https://data.pdbj.org/pdbjplus/data/cc/svg/WRI.svg) | WRI | Name: | (7M)-7-[(9S)-9-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]-4-methylquinolin-2-amine | Formula: | C21 H23 N3 | SMILES: | NC1CCCCc2ccc(cc21)c1cc2nc(N)cc(C)c2cc1 | InChi: | InChI=1S/C21H23N3/c1-13-10-21(23)24-20-12-16(8-9-17(13)20)15-7-6-14-4-2-3-5-19(22)18(14)11-15/h6-12,19H,2-5,22H2,1H3,(H2,23,24)/t19-/m0/s1 | Definition date: | 2023-10-10 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | (7M)-7-[(9S)-9-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl]-4-methylquinolin-2-amine |
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![A1D6J A1D6J](https://data.pdbj.org/pdbjplus/data/cc/svg/A1D6J.svg) | A1D6J | Name: | 2,4-dimethyl-6-[6-(oxan-4-yl)-1-[(1~{S})-1-phenylethyl]imidazo[4,5-c]pyridin-2-yl]pyridazin-3-one | Formula: | C25 H27 N5 O2 | SMILES: | C[CH](n1c2cc(ncc2nc1C3=NN(C)C(=O)C(=C3)C)C4CCOCC4)c5ccccc5 | InChi: | InChI=1S/C25H27N5O2/c1-16-13-21(28-29(3)25(16)31)24-27-22-15-26-20(19-9-11-32-12-10-19)14-23(22)30(24)17(2)18-7-5-4-6-8-18/h4-8,13-15,17,19H,9-12H2,1-3H3/t17-/m0/s1 | Synonyms: | BRD4 Inhibitor-10 | Definition date: | 2024-03-01 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | 2,4-dimethyl-6-[6-(oxan-4-yl)-1-[(1~{S})-1-phenylethyl]imidazo[4,5-c]pyridin-2-yl]pyridazin-3-one |
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![A1H3G A1H3G](https://data.pdbj.org/pdbjplus/data/cc/svg/A1H3G.svg) | A1H3G | Name: | 2'-DEOXYADENOSINE-5'-MONOPHOSPHATE (protonated at N1) | Formula: | C10 H15 N5 O6 P | SMILES: | Nc1[nH+]cnc2n(cnc12)[CH]3C[CH](O)[CH](CO[P](O)(O)=O)O3 | InChi: | InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/p+1/t5-,6+,7+/m0/s1 | Definition date: | 2024-02-05 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | [(2~{R},3~{S},5~{R})-5-(6-azanylpurin-1-ium-9-yl)-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate |
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![I9A I9A](https://data.pdbj.org/pdbjplus/data/cc/svg/I9A.svg) | I9A | Name: | (1s,4s)-bicyclo[2.2.1]heptane | Formula: | C7 H12 | SMILES: | C1CC2CCC1C2 | InChi: | InChI=1S/C7H12/c1-2-7-4-3-6(1)5-7/h6-7H,1-5H2/t6-,7+ | Definition date: | 2023-05-04 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | (1s,4s)-bicyclo[2.2.1]heptane |
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![XL0 XL0](https://data.pdbj.org/pdbjplus/data/cc/svg/XL0.svg) | XL0 | Name: | (7Z,19R,22S,25R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphahexacos-7-en-19-yl (9Z)-octadec-9-enoate | Formula: | C40 H75 O10 P | SMILES: | O=C(OC(COP(O)(=O)OCC(O)CO)COC(=O)CCCCCCC/C=CCCCCCC)CCCCCCC/C=CCCCCCCCC | InChi: | InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(36-49-51(45,46)48-34-37(42)33-41)35-47-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,37-38,41-42H,3-13,15,19-36H2,1-2H3,(H,45,46)/b16-14-,18-17-/t37-,38-/m1/s1 | Definition date: | 2022-11-28 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | (7Z,19R,22S,25R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphahexacos-7-en-19-yl (9Z)-octadec-9-enoate |
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![XMO XMO](https://data.pdbj.org/pdbjplus/data/cc/svg/XMO.svg) | XMO | Name: | N-hydroxy-5'-O-(2-methylpropanoyl)cytidine | Formula: | C13 H19 N3 O7 | SMILES: | CC(C)C(=O)OCC1OC(N2C=CC(=NC2=O)NO)C(O)C1O | InChi: | InChI=1S/C13H19N3O7/c1-6(2)12(19)22-5-7-9(17)10(18)11(23-7)16-4-3-8(15-21)14-13(16)20/h3-4,6-7,9-11,17-18,21H,5H2,1-2H3,(H,14,15,20)/t7-,9-,10-,11-/m1/s1 | Synonyms: | Molnupiravir | Definition date: | 2023-08-30 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | N-hydroxy-5'-O-(2-methylpropanoyl)cytidine |
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![A1ACI A1ACI](https://data.pdbj.org/pdbjplus/data/cc/svg/A1ACI.svg) | A1ACI | Name: | N-acetyl-3-methyl-L-valyl-(4R)-4-hydroxy-N-{[(4P)-4-(1H-pyrazol-3-yl)naphthalen-1-yl]methyl}-L-prolinamide | Formula: | C27 H33 N5 O4 | SMILES: | CC(C)(C)C(NC(C)=O)C(=O)N1CC(O)CC1C(=O)NCc1ccc(c2cc[NH]n2)c2ccccc12 | InChi: | InChI=1S/C27H33N5O4/c1-16(33)30-24(27(2,3)4)26(36)32-15-18(34)13-23(32)25(35)28-14-17-9-10-21(22-11-12-29-31-22)20-8-6-5-7-19(17)20/h5-12,18,23-24,34H,13-15H2,1-4H3,(H,28,35)(H,29,31)(H,30,33)/t18-,23+,24-/m1/s1 | Definition date: | 2024-01-12 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | N-acetyl-3-methyl-L-valyl-(4R)-4-hydroxy-N-{[(4P)-4-(1H-pyrazol-3-yl)naphthalen-1-yl]methyl}-L-prolinamide |
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![A1ADY A1ADY](https://data.pdbj.org/pdbjplus/data/cc/svg/A1ADY.svg) | A1ADY | Name: | (2~{S})-2-azanyl-3-[2-[oxidanyl(oxidanylidene)-$l^{4}-azanyl]phenyl]propan-1-ol | Formula: | C9 H10 N2 O4 | SMILES: | O=[N+]([O-])c1ccccc1CC(N)C(=O)O | InChi: | InChI=1S/C9H10N2O4/c10-7(9(12)13)5-6-3-1-2-4-8(6)11(14)15/h1-4,7H,5,10H2,(H,12,13)/t7-/m0/s1 | Definition date: | 2024-01-29 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | 2-nitro-L-phenylalanine |
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![A1ADZ A1ADZ](https://data.pdbj.org/pdbjplus/data/cc/svg/A1ADZ.svg) | A1ADZ | Name: | (2S)-2-amino-3-(2-methoxyphenyl)propan-1-ol | Formula: | C10 H13 N O3 | SMILES: | COc1ccccc1CC(N)C(=O)O | InChi: | InChI=1S/C10H13NO3/c1-14-9-5-3-2-4-7(9)6-8(11)10(12)13/h2-5,8H,6,11H2,1H3,(H,12,13)/t8-/m0/s1 | Definition date: | 2024-01-29 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | 2-methoxy-L-phenylalanine |
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![XUC XUC](https://data.pdbj.org/pdbjplus/data/cc/svg/XUC.svg) | XUC | Name: | 2-[4-[(2~{R})-2-[(4-chlorophenyl)methyl]pyrrolidin-1-yl]piperidin-1-yl]pyridine | Formula: | C21 H26 Cl N3 | SMILES: | Clc1ccc(C[CH]2CCCN2C3CCN(CC3)c4ccccn4)cc1 | InChi: | InChI=1S/C21H26ClN3/c22-18-8-6-17(7-9-18)16-20-4-3-13-25(20)19-10-14-24(15-11-19)21-5-1-2-12-23-21/h1-2,5-9,12,19-20H,3-4,10-11,13-16H2/t20-/m1/s1 | Definition date: | 2023-11-13 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | 2-[4-[(2~{R})-2-[(4-chlorophenyl)methyl]pyrrolidin-1-yl]piperidin-1-yl]pyridine |
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![XUF XUF](https://data.pdbj.org/pdbjplus/data/cc/svg/XUF.svg) | XUF | Name: | ~{N}-[2-(4-bromophenyl)ethyl]-~{N}-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine | Formula: | C19 H26 Br N3 O S | SMILES: | COCCN(CCc1ccc(Br)cc1)C2CCN(CC2)c3sccn3 | InChi: | InChI=1S/C19H26BrN3OS/c1-24-14-13-22(10-6-16-2-4-17(20)5-3-16)18-7-11-23(12-8-18)19-21-9-15-25-19/h2-5,9,15,18H,6-8,10-14H2,1H3 | Definition date: | 2023-11-13 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | ~{N}-[2-(4-bromophenyl)ethyl]-~{N}-(2-methoxyethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine |
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![XZ0 XZ0](https://data.pdbj.org/pdbjplus/data/cc/svg/XZ0.svg) | XZ0 | Name: | (2~{S},5~{S})-4-[1-(4-chloranylpyridin-2-yl)piperidin-4-yl]-5-[(4-chlorophenyl)methyl]-2-methyl-morpholine | Formula: | C22 H27 Cl2 N3 O | SMILES: | C[CH]1CN(C2CCN(CC2)c3cc(Cl)ccn3)[CH](CO1)Cc4ccc(Cl)cc4 | InChi: | InChI=1S/C22H27Cl2N3O/c1-16-14-27(21(15-28-16)12-17-2-4-18(23)5-3-17)20-7-10-26(11-8-20)22-13-19(24)6-9-25-22/h2-6,9,13,16,20-21H,7-8,10-12,14-15H2,1H3/t16-,21-/m0/s1 | Definition date: | 2023-11-14 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | (2~{S},5~{S})-4-[1-(4-chloranylpyridin-2-yl)piperidin-4-yl]-5-[(4-chlorophenyl)methyl]-2-methyl-morpholine |
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![Y63 Y63](https://data.pdbj.org/pdbjplus/data/cc/svg/Y63.svg) | Y63 | Name: | 4-{(1R,5S)-3-[(7P)-7-(8-ethynylnaphthalen-1-yl)-8-fluoro-2-{[(4s,7as)-tetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}pyrido[4,3-d]pyrimidin-4-yl]-3,8-diazabicyclo[3.2.1]octan-8-yl}-4-oxobutanoic acid | Formula: | C37 H37 F N6 O4 | SMILES: | O=C(O)CCC(=O)N1C2CCC1CN(C2)c1nc(nc2c(F)c(ncc21)c1cccc2cccc(C#C)c21)OCC12CCCN2CCC1 | InChi: | InChI=1S/C37H37FN6O4/c1-2-23-7-3-8-24-9-4-10-27(31(23)24)33-32(38)34-28(19-39-33)35(41-36(40-34)48-22-37-15-5-17-43(37)18-6-16-37)42-20-25-11-12-26(21-42)44(25)29(45)13-14-30(46)47/h1,3-4,7-10,19,25-26H,5-6,11-18,20-22H2,(H,46,47)/t25-,26+ | Definition date: | 2023-06-12 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | 4-{(1R,5S)-3-[(7P)-7-(8-ethynylnaphthalen-1-yl)-8-fluoro-2-{[(4s,7as)-tetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy}pyrido[4,3-d]pyrimidin-4-yl]-3,8-diazabicyclo[3.2.1]octan-8-yl}-4-oxobutanoic acid |
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![OD0 OD0](https://data.pdbj.org/pdbjplus/data/cc/svg/OD0.svg) | OD0 | Name: | (1~{S},2~{R},3~{S},6~{S})-6-fluoranylcyclohex-4-ene-1,2,3-triol | Formula: | C6 H9 F O3 | SMILES: | O[CH]1C=C[CH](F)[CH](O)[CH]1O | InChi: | InChI=1S/C6H9FO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H/t3-,4-,5+,6+/m0/s1 | Definition date: | 2022-09-05 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | (1~{S},2~{R},3~{S},6~{S})-6-fluoranylcyclohex-4-ene-1,2,3-triol |
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![OIW OIW](https://data.pdbj.org/pdbjplus/data/cc/svg/OIW.svg) | OIW | Name: | (2~{S},3~{S},4~{R})-cyclohex-5-ene-1,2,3,4-tetrol | Formula: | C6 H10 O4 | SMILES: | O[CH]1C=C[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4+,5-,6-/m0/s1 | Synonyms: | D-carbaxylosyl chloride | Definition date: | 2022-09-08 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | (1~{S},2~{S},3~{S},4~{R})-cyclohex-5-ene-1,2,3,4-tetrol |
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![OIZ OIZ](https://data.pdbj.org/pdbjplus/data/cc/svg/OIZ.svg) | OIZ | Name: | (1~{S},2~{R},3~{S},6~{S})-6-chloranylcyclohex-4-ene-1,2,3-triol | Formula: | C6 H9 Cl O3 | SMILES: | O[CH]1C=C[CH](Cl)[CH](O)[CH]1O | InChi: | InChI=1S/C6H9ClO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H/t3-,4-,5+,6+/m0/s1 | Synonyms: | L-carbaxylosyl chloride | Definition date: | 2022-09-08 | Last modified: | 2024-03-08 | Release date: | 2024-03-13 | Identifier: | (1~{S},2~{R},3~{S},6~{S})-6-chloranylcyclohex-4-ene-1,2,3-triol |
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