![GAA GAA](https://data.pdbj.org/pdbjplus/data/cc/svg/GAA.svg) | GAA | Name: | 3-nitrophenyl alpha-D-galactopyranoside | Formula: | C12 H15 N O8 | SMILES: | [O-][N+](=O)c2cc(OC1OC(C(O)C(O)C1O)CO)ccc2 | InChi: | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-2-6(4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12+/m1/s1 | Synonyms: | METANITROPHENYL-ALPHA-D-GALACTOSIDE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 3-nitrophenyl alpha-D-galactopyranoside |
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![GAC GAC](https://data.pdbj.org/pdbjplus/data/cc/svg/GAC.svg) | GAC | Name: | DIHYDRO-ACARBOSE | Formula: | C25 H45 N O18 | SMILES: | O(C1C(OC(O)C(O)C1O)CO)C4OC(C(OC3OC(C)C(NC2CC(CO)C(O)C(O)C2O)C(O)C3O)C(O)C4O)CO | InChi: | InChI=1S/C25H45NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h6-39H,2-5H2,1H3/t6-,7-,8+,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23+,24-,25-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4,6-dideoxy-4-{[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose |
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![GAD GAD](https://data.pdbj.org/pdbjplus/data/cc/svg/GAD.svg) | GAD | Name: | 2,6-anhydro-3-deoxy-L-threo-hex-2-enonic acid | Formula: | C6 H8 O5 | SMILES: | O=C(O)C=1OCC(O)C(O)C=1 | InChi: | InChI=1S/C6H8O5/c7-3-1-5(6(9)10)11-2-4(3)8/h1,3-4,7-8H,2H2,(H,9,10)/t3-,4-/m0/s1 | Definition date: | 2004-01-06 | Last modified: | 2020-07-17 | Identifier: | 2,6-anhydro-3-deoxy-L-threo-hex-2-enonic acid |
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![GAF GAF](https://data.pdbj.org/pdbjplus/data/cc/svg/GAF.svg) | GAF | Name: | 2-deoxy-2-fluoro-alpha-D-galactopyranose | Formula: | C6 H11 F O5 | SMILES: | FC1C(O)C(O)C(OC1O)CO | InChi: | InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3-,4+,5-,6+/m1/s1 | Synonyms: | 2-DEOXY-2-FLUORO-GALACTOSE | Definition date: | 2004-02-11 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-fluoro-alpha-D-galactopyranose |
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![GAL GAL](https://data.pdbj.org/pdbjplus/data/cc/svg/GAL.svg) | GAL | Name: | beta-D-galactopyranose | Formula: | C6 H12 O6 | SMILES: | OC1C(O)C(OC(O)C1O)CO | InChi: | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6-/m1/s1 | Synonyms: | beta-D-galactose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | beta-D-galactopyranose |
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![GAT GAT](https://data.pdbj.org/pdbjplus/data/cc/svg/GAT.svg) | GAT | Name: | 4-aminophenyl alpha-D-galactopyranoside | Formula: | C12 H17 N O6 | SMILES: | O(c1ccc(N)cc1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C12H17NO6/c13-6-1-3-7(4-2-6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5,13H2/t8-,9+,10+,11-,12+/m1/s1 | Synonyms: | 4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE | Definition date: | 2000-02-09 | Last modified: | 2020-07-17 | Identifier: | 4-aminophenyl alpha-D-galactopyranoside |
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![KWW KWW](https://data.pdbj.org/pdbjplus/data/cc/svg/KWW.svg) | KWW | Name: | 1-(2-azanylethyl)-3-(3,4-dichlorophenyl)-~{N}-(phenylmethyl)pyrazole-4-carboxamide | Formula: | C19 H18 Cl2 N4 O | SMILES: | NCCn1cc(C(=O)NCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C19H18Cl2N4O/c20-16-7-6-14(10-17(16)21)18-15(12-25(24-18)9-8-22)19(26)23-11-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11,22H2,(H,23,26) | Definition date: | 2019-07-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 1-(2-azanylethyl)-3-(3,4-dichlorophenyl)-~{N}-(phenylmethyl)pyrazole-4-carboxamide |
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![5KQ 5KQ](https://data.pdbj.org/pdbjplus/data/cc/svg/5KQ.svg) | 5KQ | Name: | (6R)-5-acetamido-6-[(1S,2S)-3-acetamido-1,2-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranosonic acid | Formula: | C13 H22 N2 O9 | SMILES: | CC(=O)NC1C(OC(CC1O)(O)C(O)=O)C(O)C(CNC(=O)C)O | InChi: | InChI=1S/C13H22N2O9/c1-5(16)14-4-8(19)10(20)11-9(15-6(2)17)7(18)3-13(23,24-11)12(21)22/h7-11,18-20,23H,3-4H2,1-2H3,(H,14,16)(H,15,17)(H,21,22)/t7-,8-,9+,10-,11+,13+/m0/s1 | Synonyms: | (6R)-5-(acetylamino)-6-[(1S,2S)-3-(acetylamino)-1,2-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranosonic
acid | Definition date: | 2015-10-14 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | (6R)-5-(acetylamino)-6-[(1S,2S)-3-(acetylamino)-1,2-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranosonic
acid |
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![KX5 KX5](https://data.pdbj.org/pdbjplus/data/cc/svg/KX5.svg) | KX5 | Name: | 3-[3-(3,4-dichlorophenyl)-4-(2-phenylethylcarbamoyl)pyrazol-1-yl]propanoic acid | Formula: | C21 H19 Cl2 N3 O3 | SMILES: | OC(=O)CCn1cc(C(=O)NCCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C21H19Cl2N3O3/c22-17-7-6-15(12-18(17)23)20-16(13-26(25-20)11-9-19(27)28)21(29)24-10-8-14-4-2-1-3-5-14/h1-7,12-13H,8-11H2,(H,24,29)(H,27,28) | Definition date: | 2019-07-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 3-[3-(3,4-dichlorophenyl)-4-(2-phenylethylcarbamoyl)pyrazol-1-yl]propanoic acid |
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![KX8 KX8](https://data.pdbj.org/pdbjplus/data/cc/svg/KX8.svg) | KX8 | Name: | 4-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]butanoic acid | Formula: | C21 H19 Cl2 N3 O3 | SMILES: | OC(=O)CCCn1cc(C(=O)NCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C21H19Cl2N3O3/c22-17-9-8-15(11-18(17)23)20-16(13-26(25-20)10-4-7-19(27)28)21(29)24-12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,13H,4,7,10,12H2,(H,24,29)(H,27,28) | Definition date: | 2019-07-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 4-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]butanoic acid |
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![5KV 5KV](https://data.pdbj.org/pdbjplus/data/cc/svg/5KV.svg) | 5KV | Name: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-beta-D-glucopyranose | Formula: | C6 H13 N O11 S2 | SMILES: | OC1C(C(C(OC1COS(=O)(O)=O)O)NS(O)(=O)=O)O | InChi: | InChI=1S/C6H13NO11S2/c8-4-2(1-17-20(14,15)16)18-6(10)3(5(4)9)7-19(11,12)13/h2-10H,1H2,(H,11,12,13)(H,14,15,16)/t2-,3-,4-,5-,6-/m1/s1 | Synonyms: | 6-O-sulfo-N-sulfo-beta-D-glucosamine | Definition date: | 2015-10-15 | Last modified: | 2020-07-17 | Release date: | 2015-11-18 | Identifier: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-beta-D-glucopyranose |
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![KXE KXE](https://data.pdbj.org/pdbjplus/data/cc/svg/KXE.svg) | KXE | Name: | 3-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]propanoic acid | Formula: | C20 H17 Cl2 N3 O3 | SMILES: | OC(=O)CCn1cc(C(=O)NCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C20H17Cl2N3O3/c21-16-7-6-14(10-17(16)22)19-15(12-25(24-19)9-8-18(26)27)20(28)23-11-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H,23,28)(H,26,27) | Definition date: | 2019-07-03 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 3-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]propanoic acid |
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![KXH KXH](https://data.pdbj.org/pdbjplus/data/cc/svg/KXH.svg) | KXH | Name: | ethyl 1-(4-azanylbutyl)-3-(3,4-dichlorophenyl)pyrazole-4-carboxylate | Formula: | C16 H19 Cl2 N3 O2 | SMILES: | CCOC(=O)c1cn(CCCCN)nc1c2ccc(Cl)c(Cl)c2 | InChi: | InChI=1S/C16H19Cl2N3O2/c1-2-23-16(22)12-10-21(8-4-3-7-19)20-15(12)11-5-6-13(17)14(18)9-11/h5-6,9-10H,2-4,7-8,19H2,1H3 | Definition date: | 2019-07-03 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | ethyl 1-(4-azanylbutyl)-3-(3,4-dichlorophenyl)pyrazole-4-carboxylate |
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![5L2 5L2](https://data.pdbj.org/pdbjplus/data/cc/svg/5L2.svg) | 5L2 | Name: | methyl
(2S,4R)-1-[(2S,3R,4R,5S,6S)-6-(acetyloxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfonyl-4-sulfamoyloxy-pyrrolidine-2-carb
oxylate | Formula: | C14 H24 N2 O13 S2 | SMILES: | C1(C(C(C(C(COC(=O)C)O1)O)O)O)S(=O)(=O)N2CC(OS(=O)(=O)N)CC2C(=O)OC | InChi: | InChI=1S/C14H24N2O13S2/c1-6(17)27-5-9-10(18)11(19)12(20)14(28-9)30(22,23)16-4-7(29-31(15,24)25)3-8(16)13(21)26-2/h7-12,14,18-20H,3-5H2,1-2H3,(H2,15,24,25)/t7-,8+,9+,10-,11-,12-,14+/m1/s1 | Definition date: | 2015-10-16 | Last modified: | 2020-07-17 | Release date: | 2015-10-28 | Identifier: | methyl
(2S,4R)-1-({(2S,3R,4R,5S,6S)-6-[(acetyloxy)methyl]-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl}sulfonyl)-4-(sulfamoyloxy)py
rrolidine-2-carboxylate (non-preferred name) |
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![5L3 5L3](https://data.pdbj.org/pdbjplus/data/cc/svg/5L3.svg) | 5L3 | Name: | (6R)-5-O-acetyl-2,6-anhydro-6-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-L-glucitol | Formula: | C13 H24 N2 O11 S2 | SMILES: | C1(C(OC(C)=O)C(O)C(C(CO)O1)O)S(=O)(=O)N2CCC(CC2)OS(=O)(=O)N | InChi: | InChI=1S/C13H24N2O11S2/c1-7(17)24-12-11(19)10(18)9(6-16)25-13(12)27(20,21)15-4-2-8(3-5-15)26-28(14,22)23/h8-13,16,18-19H,2-6H2,1H3,(H2,14,22,23)/t9-,10+,11-,12-,13-/m1/s1 | Definition date: | 2015-10-16 | Last modified: | 2020-07-17 | Release date: | 2015-10-28 | Identifier: | (6R)-5-O-acetyl-2,6-anhydro-6-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-L-glucitol |
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![5LS 5LS](https://data.pdbj.org/pdbjplus/data/cc/svg/5LS.svg) | 5LS | Name: | 2,4-di-O-sulfo-alpha-D-glucopyranose | Formula: | C6 H12 O12 S2 | SMILES: | OC[CH]1O[CH](O)[CH](O[S](O)(=O)=O)[CH](O)[CH]1O[S](O)(=O)=O | InChi: | InChI=1S/C6H12O12S2/c7-1-2-4(17-19(10,11)12)3(8)5(6(9)16-2)18-20(13,14)15/h2-9H,1H2,(H,10,11,12)(H,13,14,15)/t2-,3+,4-,5-,6+/m1/s1 | Synonyms: | [(2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-4,6-bis(oxidanyl)-5-sulfooxy-oxan-3-yl] hydrogen sulfate | Definition date: | 2015-10-20 | Last modified: | 2020-07-17 | Release date: | 2016-11-02 | Identifier: | [(2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-4,6-bis(oxidanyl)-5-sulfooxy-oxan-3-yl] hydrogen sulfate |
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![5LT 5LT](https://data.pdbj.org/pdbjplus/data/cc/svg/5LT.svg) | 5LT | Name: | 3,4-di-O-sulfo-alpha-D-glucopyranose | Formula: | C6 H12 O12 S2 | SMILES: | C1(OC(C(C(C1O)OS(=O)(=O)O)OS(=O)(=O)O)CO)O | InChi: | InChI=1S/C6H12O12S2/c7-1-2-4(17-19(10,11)12)5(18-20(13,14)15)3(8)6(9)16-2/h2-9H,1H2,(H,10,11,12)(H,13,14,15)/t2-,3-,4-,5-,6+/m1/s1 | Definition date: | 2015-10-20 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 3,4-di-O-sulfo-alpha-D-glucopyranose |
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![KYK KYK](https://data.pdbj.org/pdbjplus/data/cc/svg/KYK.svg) | KYK | Name: | N6-benzyl-(alpha,beta)-methylene-ADP | Formula: | C18 H23 N5 O9 P2 | SMILES: | O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(=O)C[P](O)(O)=O)n2cnc3c(NCc4ccccc4)ncnc23 | InChi: | InChI=1S/C18H23N5O9P2/c24-14-12(7-31-34(29,30)10-33(26,27)28)32-18(15(14)25)23-9-22-13-16(20-8-21-17(13)23)19-6-11-4-2-1-3-5-11/h1-5,8-9,12,14-15,18,24-25H,6-7,10H2,(H,29,30)(H,19,20,21)(H2,26,27,28)/t12-,14-,15-,18-/m1/s1 | Definition date: | 2019-07-05 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | [[(2~{R},3~{S},4~{R},5~{R})-3,4-bis(oxidanyl)-5-[6-[(phenylmethyl)amino]purin-9-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid |
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![KYW KYW](https://data.pdbj.org/pdbjplus/data/cc/svg/KYW.svg) | KYW | Name: | (N6,N6)-methyl,benzyl-C2-chloro-(alpha,beta)-methylene-ADP | Formula: | C19 H24 Cl N5 O9 P2 | SMILES: | CN(Cc1ccccc1)c2nc(Cl)nc3n(cnc23)[CH]4O[CH](CO[P](O)(=O)C[P](O)(O)=O)[CH](O)[CH]4O | InChi: | InChI=1S/C19H24ClN5O9P2/c1-24(7-11-5-3-2-4-6-11)16-13-17(23-19(20)22-16)25(9-21-13)18-15(27)14(26)12(34-18)8-33-36(31,32)10-35(28,29)30/h2-6,9,12,14-15,18,26-27H,7-8,10H2,1H3,(H,31,32)(H2,28,29,30)/t12-,14-,15-,18-/m1/s1 | Definition date: | 2019-07-05 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | [[(2~{R},3~{S},4~{R},5~{R})-5-[2-chloranyl-6-[methyl-(phenylmethyl)amino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid |
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![5N6 5N6](https://data.pdbj.org/pdbjplus/data/cc/svg/5N6.svg) | 5N6 | Name: | 9-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid | Formula: | C13 H21 N O10 | SMILES: | CC(=O)N[CH]1[CH](O)C[C](O)(O[CH]1[CH](O)[CH](O)COC(C)=O)C(O)=O | InChi: | InChI=1S/C13H21NO10/c1-5(15)14-9-7(17)3-13(22,12(20)21)24-11(9)10(19)8(18)4-23-6(2)16/h7-11,17-19,22H,3-4H2,1-2H3,(H,14,15)(H,20,21)/t7-,8+,9+,10+,11+,13+/m0/s1 | Synonyms: | (2~{R},4~{S},5~{R},6~{R})-5-acetamido-6-[(1~{R},2~{R})-3-acetyloxy-1,2-bis(oxidanyl)propyl]-2,4-bis(oxidanyl)oxane-2-ca
rboxylic acid | Definition date: | 2015-10-27 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | (2~{R},4~{S},5~{R},6~{R})-5-acetamido-6-[(1~{R},2~{R})-3-acetyloxy-1,2-bis(oxidanyl)propyl]-2,4-bis(oxidanyl)oxane-2-ca
rboxylic acid |
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![5QP 5QP](https://data.pdbj.org/pdbjplus/data/cc/svg/5QP.svg) | 5QP | Name: | (1R,2R,3S,5R,6S)-2,3,5-trihydroxy-6-(hydroxymethyl)cyclohexyl alpha-D-glucopyranoside | Formula: | C13 H24 O10 | SMILES: | OC[CH]1O[CH](O[CH]2[CH](O)[CH](O)C[CH](O)[CH]2CO)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C13H24O10/c14-2-4-5(16)1-6(17)8(18)12(4)23-13-11(21)10(20)9(19)7(3-15)22-13/h4-21H,1-3H2/t4-,5+,6-,7+,8+,9+,10-,11+,12+,13+/m0/s1 | Synonyms: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(1~{R},2~{S},3~{R},5~{S},6~{R})-2-(hydroxymethyl)-3,5,6-tris(oxida
nyl)cyclohexyl]oxy-oxane-3,4,5-triol | Definition date: | 2015-11-10 | Last modified: | 2020-07-17 | Release date: | 2016-07-06 | Identifier: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(1~{R},2~{S},3~{R},5~{S},6~{R})-2-(hydroxymethyl)-3,5,6-tris(oxida
nyl)cyclohexyl]oxy-oxane-3,4,5-triol |
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![L3W L3W](https://data.pdbj.org/pdbjplus/data/cc/svg/L3W.svg) | L3W | Name: | [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-[[(1~{E},3~{Z})-5-azanyl-4-oxidanyl-5-oxidanylidene-penta-1,3-dienyl]-methanoyl-amino]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate | Formula: | C21 H29 N7 O16 P2 | SMILES: | NC(=O)C(O)=CC=CN(C=O)[CH]1O[CH](CO[P](O)(=O)O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)n3cnc4c(N)ncnc34)[CH](O)[CH]1O | InChi: | InChI=1S/C21H29N7O16P2/c22-17-12-19(25-6-24-17)28(7-26-12)21-16(34)14(32)11(43-21)5-41-46(38,39)44-45(36,37)40-4-10-13(31)15(33)20(42-10)27(8-29)3-1-2-9(30)18(23)35/h1-3,6-8,10-11,13-16,20-21,30-34H,4-5H2,(H2,23,35)(H,36,37)(H,38,39)(H2,22,24,25)/b3-1+,9-2-/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1 | Definition date: | 2019-07-18 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-[[(1~{E},3~{Z})-5-azanyl-4-oxidanyl-5-oxidanylidene-penta-1,3-dienyl]-methanoyl-amino]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate |
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![5TH 5TH](https://data.pdbj.org/pdbjplus/data/cc/svg/5TH.svg) | 5TH | Name: | [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-2,4-bis(oxidanyl)-5-oxidanylsulfanyloxy-oxan-3-yl] hydrogen sulfate | Formula: | C6 H12 O10 S2 | SMILES: | OC[CH]1O[CH](O)[CH](O[S](O)(=O)=O)[CH](O)[CH]1OSO | InChi: | InChI=1S/C6H12O10S2/c7-1-2-4(15-17-10)3(8)5(6(9)14-2)16-18(11,12)13/h2-10H,1H2,(H,11,12,13)/t2-,3+,4-,5-,6+/m1/s1 | Synonyms: | [(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4-bis(oxidanyl)-5-oxidanylsulfanyloxy-oxan-3-yl] hydrogen sulfate | Definition date: | 2015-11-28 | Last modified: | 2020-07-17 | Release date: | 2016-11-02 | Identifier: | [(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4-bis(oxidanyl)-5-oxidanylsulfanyloxy-oxan-3-yl] hydrogen sulfate |
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![5TJ 5TJ](https://data.pdbj.org/pdbjplus/data/cc/svg/5TJ.svg) | 5TJ | Name: | [(2R,3R,4R,5R,6S)-2-(hydroxymethyl)-5,6-bis(oxidanyl)-3-oxidanylsulfanyloxy-oxan-4-yl] hydrogen sulfate | Formula: | C6 H12 O10 S2 | SMILES: | OC[CH]1O[CH](O)[CH](O)[CH](O[S](O)(=O)=O)[CH]1OSO | InChi: | InChI=1S/C6H12O10S2/c7-1-2-4(15-17-10)5(16-18(11,12)13)3(8)6(9)14-2/h2-10H,1H2,(H,11,12,13)/t2-,3-,4-,5-,6+/m1/s1 | Synonyms: | [(2~{R},3~{R},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-5,6-bis(oxidanyl)-3-oxidanylsulfanyloxy-oxan-4-yl] hydrogen sulfate | Definition date: | 2015-11-28 | Last modified: | 2020-07-17 | Release date: | 2016-11-02 | Identifier: | [(2~{R},3~{R},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-5,6-bis(oxidanyl)-3-oxidanylsulfanyloxy-oxan-4-yl] hydrogen sulfate |
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![5TK 5TK](https://data.pdbj.org/pdbjplus/data/cc/svg/5TK.svg) | 5TK | Name: | (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-oxidanylsulfanyloxy-oxane-2,3,4-triol | Formula: | C6 H12 O7 S | SMILES: | OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1OSO | InChi: | InChI=1S/C6H12O7S/c7-1-2-5(13-14-11)3(8)4(9)6(10)12-2/h2-11H,1H2/t2-,3-,4-,5-,6+/m1/s1 | Synonyms: | (2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-5-oxidanylsulfanyloxy-oxane-2,3,4-triol | Definition date: | 2015-11-28 | Last modified: | 2020-07-17 | Release date: | 2016-11-02 | Identifier: | (2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-5-oxidanylsulfanyloxy-oxane-2,3,4-triol |
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