![RR7 RR7](https://data.pdbj.org/pdbjplus/data/cc/svg/RR7.svg) | RR7 | Name: | 2-deoxy-beta-D-arabino-hexopyranose | Formula: | C6 H12 O5 | SMILES: | C1(CC(O)C(C(CO)O1)O)O | InChi: | InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5-,6+/m1/s1 | Synonyms: | 2-deoxy-alpha-D-glucopyranose | Definition date: | 2020-02-24 | Last modified: | 2021-02-23 | Release date: | 2020-07-29 | Identifier: | 2-deoxy-beta-D-arabino-hexopyranose |
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![RRJ RRJ](https://data.pdbj.org/pdbjplus/data/cc/svg/RRJ.svg) | RRJ | Name: | 4-chloro-4-deoxy-alpha-D-galactopyranose | Formula: | C6 H11 Cl O5 | SMILES: | OC1C(C(C(C(O1)CO)Cl)O)O | InChi: | InChI=1S/C6H11ClO5/c7-3-2(1-8)12-6(11)5(10)4(3)9/h2-6,8-11H,1H2/t2-,3+,4+,5-,6+/m1/s1 | Definition date: | 2020-02-24 | Last modified: | 2021-02-23 | Release date: | 2020-07-29 | Identifier: | 4-chloro-4-deoxy-alpha-D-galactopyranose |
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![RRY RRY](https://data.pdbj.org/pdbjplus/data/cc/svg/RRY.svg) | RRY | Name: | 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranose | Formula: | C6 H10 Cl2 O4 | SMILES: | OC1C(O)C(CCl)OC1(CCl)O | InChi: | InChI=1S/C6H10Cl2O4/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,9-11H,1-2H2/t3-,4-,5+,6-/m1/s1 | Definition date: | 2020-02-24 | Last modified: | 2021-02-23 | Release date: | 2020-07-29 | Identifier: | 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranose |
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![X2Y X2Y](https://data.pdbj.org/pdbjplus/data/cc/svg/X2Y.svg) | X2Y | Name: | 2,4-di-O-sulfo-alpha-L-fucopyranose | Formula: | C6 H12 O11 S2 | SMILES: | C1(C(C(C(C(O1)O)OS(O)(=O)=O)O)OS(O)(=O)=O)C | InChi: | InChI=1S/C6H12O11S2/c1-2-4(16-18(9,10)11)3(7)5(6(8)15-2)17-19(12,13)14/h2-8H,1H3,(H,9,10,11)(H,12,13,14)/t2-,3+,4+,5-,6+/m0/s1 | Synonyms: | 6-deoxy-2,4-di-O-sulfo-alpha-L-galactopyranose | Definition date: | 2020-11-23 | Last modified: | 2020-12-11 | Release date: | 2020-12-16 | Identifier: | 6-deoxy-2,4-di-O-sulfo-alpha-L-galactopyranose |
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![X34 X34](https://data.pdbj.org/pdbjplus/data/cc/svg/X34.svg) | X34 | Name: | 4-O-sulfo-alpha-L-fucopyranose | Formula: | C6 H12 O8 S | SMILES: | C1(C(OS(O)(=O)=O)C(O)C(O)C(O)O1)C | InChi: | InChI=1S/C6H12O8S/c1-2-5(14-15(10,11)12)3(7)4(8)6(9)13-2/h2-9H,1H3,(H,10,11,12)/t2-,3-,4-,5+,6+/m0/s1 | Synonyms: | 6-deoxy-4-O-sulfo-alpha-L-galactopyranose | Definition date: | 2020-11-23 | Last modified: | 2020-12-11 | Release date: | 2020-12-16 | Identifier: | 6-deoxy-4-O-sulfo-alpha-L-galactopyranose |
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![X6Y X6Y](https://data.pdbj.org/pdbjplus/data/cc/svg/X6Y.svg) | X6Y | Name: | 2-O-sulfo-alpha-L-fucopyranose | Formula: | C6 H12 O8 S | SMILES: | C1(C)C(O)C(C(C(O1)O)OS(=O)(O)=O)O | InChi: | InChI=1S/C6H12O8S/c1-2-3(7)4(8)5(6(9)13-2)14-15(10,11)12/h2-9H,1H3,(H,10,11,12)/t2-,3+,4+,5-,6+/m0/s1 | Synonyms: | 6-deoxy-2-O-sulfo-alpha-L-galactopyranose | Definition date: | 2020-12-01 | Last modified: | 2020-12-11 | Release date: | 2020-12-16 | Identifier: | 6-deoxy-2-O-sulfo-alpha-L-galactopyranose |
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![F8X F8X](https://data.pdbj.org/pdbjplus/data/cc/svg/F8X.svg) | F8X | Name: | 2-amino-2-deoxy-beta-D-altropyranuronic acid | Formula: | C6 H11 N O6 | SMILES: | NC1C(O)C(O)C(C(O)=O)OC1O | InChi: | InChI=1S/C6H11NO6/c7-1-2(8)3(9)4(5(10)11)13-6(1)12/h1-4,6,8-9,12H,7H2,(H,10,11)/t1-,2-,3-,4-,6+/m0/s1 | Definition date: | 2020-04-16 | Last modified: | 2020-11-13 | Release date: | 2020-11-18 | Identifier: | 2-amino-2-deoxy-beta-D-altropyranuronic acid |
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![H3U H3U](https://data.pdbj.org/pdbjplus/data/cc/svg/H3U.svg) | H3U | Name: | 8-(3-(3-aminobenzamido)-4-methylbenzamido)naphthalene-1,3,5-trisulfonic acid | Formula: | C25 H21 N3 O11 S3 | SMILES: | Cc1ccc(cc1NC(=O)c2cccc(N)c2)C(=O)Nc3ccc(c4cc(cc(c34)[S](O)(=O)=O)[S](O)(=O)=O)[S](O)(=O)=O | InChi: | InChI=1S/C25H21N3O11S3/c1-13-5-6-15(10-20(13)28-24(29)14-3-2-4-16(26)9-14)25(30)27-19-7-8-21(41(34,35)36)18-11-17(40(31,32)33)12-22(23(18)19)42(37,38)39/h2-12H,26H2,1H3,(H,27,30)(H,28,29)(H,31,32,33)(H,34,35,36)(H,37,38,39) | Definition date: | 2020-11-02 | Last modified: | 2020-11-06 | Release date: | 2020-11-11 | Identifier: | 8-[[3-[(3-aminophenyl)carbonylamino]-4-methyl-phenyl]carbonylamino]naphthalene-1,3,5-trisulfonic acid |
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![42D 42D](https://data.pdbj.org/pdbjplus/data/cc/svg/42D.svg) | 42D | Name: | 3,5-dideoxy-5-[(methoxycarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid | Formula: | C11 H19 N O10 | SMILES: | O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)OC)C(O)C1 | InChi: | InChI=1S/C11H19NO10/c1-21-10(19)12-6-4(14)2-11(20,9(17)18)22-8(6)7(16)5(15)3-13/h4-8,13-16,20H,2-3H2,1H3,(H,12,19)(H,17,18)/t4-,5+,6+,7+,8+,11+/m0/s1 | Synonyms: | 3,5-dideoxy-5-[(methoxycarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulosonic acid | Definition date: | 2009-04-27 | Last modified: | 2020-10-19 | Identifier: | 3,5-dideoxy-5-[(methoxycarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid |
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![YJM YJM](https://data.pdbj.org/pdbjplus/data/cc/svg/YJM.svg) | YJM | Name: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose | Formula: | C6 H13 N O11 S2 | SMILES: | C1(O)C(NS(O)(=O)=O)C(O)C(C(O1)COS(=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: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucose | Definition date: | 2016-08-25 | Last modified: | 2020-08-11 | Release date: | 2018-02-21 | Identifier: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose |
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![GPO GPO](https://data.pdbj.org/pdbjplus/data/cc/svg/GPO.svg) | GPO | Name: | 4-O-phosphono-D-glycero-beta-D-manno-heptopyranose | Formula: | C7 H15 O10 P | SMILES: | O=P(O)(O)OC1C(OC(O)C(O)C1O)C(O)CO | InChi: | InChI=1S/C7H15O10P/c8-1-2(9)5-6(17-18(13,14)15)3(10)4(11)7(12)16-5/h2-12H,1H2,(H2,13,14,15)/t2-,3-,4+,5-,6+,7-/m1/s1 | Synonyms: | 4-O-phosphono-D-glycero-beta-D-manno-heptose | Definition date: | 2008-03-28 | Last modified: | 2020-08-11 | Identifier: | 4-O-phosphono-D-glycero-beta-D-manno-heptopyranose |
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![TWG TWG](https://data.pdbj.org/pdbjplus/data/cc/svg/TWG.svg) | TWG | Name: | 6-thio-alpha-D-mannopyranose | Formula: | C6 H12 O5 S | SMILES: | C1(OC(C(C(C1O)O)O)CS)O | InChi: | InChI=1S/C6H12O5S/c7-3-2(1-12)11-6(10)5(9)4(3)8/h2-10,12H,1H2/t2-,3-,4+,5+,6+/m1/s1 | Definition date: | 2020-04-01 | Last modified: | 2020-08-11 | Release date: | 2020-07-29 | Identifier: | 6-thio-alpha-D-mannopyranose |
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![L1L L1L](https://data.pdbj.org/pdbjplus/data/cc/svg/L1L.svg) | L1L | Name: | 2-amino-2-deoxy-1-O-phosphono-alpha-D-glucopyranose | Formula: | C6 H14 N O8 P | SMILES: | N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1O[P](O)(O)=O | InChi: | InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6-/m1/s1 | Synonyms: | [(2R,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] dihydrogen phosphate | Definition date: | 2016-02-09 | Last modified: | 2020-08-11 | Release date: | 2016-08-10 | Identifier: | [(2R,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] dihydrogen phosphate |
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![RV7 RV7](https://data.pdbj.org/pdbjplus/data/cc/svg/RV7.svg) | RV7 | Name: | 4-amino-4,6-dideoxy-alpha-D-glucopyranose | Formula: | C6 H13 N O4 | SMILES: | C1(OC(C(C(C1O)O)N)C)O | InChi: | InChI=1S/C6H13NO4/c1-2-3(7)4(8)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3-,4+,5-,6+/m1/s1 | Definition date: | 2020-02-26 | Last modified: | 2020-08-11 | Release date: | 2020-07-29 | Identifier: | 4-amino-4,6-dideoxy-alpha-D-glucopyranose |
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![GYV GYV](https://data.pdbj.org/pdbjplus/data/cc/svg/GYV.svg) | GYV | Name: | 2-acetamido-1-O-carbamoyl-2-deoxy-alpha-D-glucopyranose | Formula: | C9 H16 N2 O7 | SMILES: | O=C(OC1OC(C(O)C(O)C1NC(=O)C)CO)N | InChi: | InChI=1S/C9H16N2O7/c1-3(13)11-5-7(15)6(14)4(2-12)17-8(5)18-9(10)16/h4-8,12,14-15H,2H2,1H3,(H2,10,16)(H,11,13)/t4-,5-,6-,7-,8-/m1/s1 | Synonyms: | 2-(ACETYLAMINO)-1-O-CARBAMOYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE | Definition date: | 2010-01-26 | Last modified: | 2020-07-18 | Identifier: | 2-(acetylamino)-1-O-carbamoyl-2-deoxy-alpha-D-glucopyranose |
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![6LS 6LS](https://data.pdbj.org/pdbjplus/data/cc/svg/6LS.svg) | 6LS | Name: | heptyl 2-deoxy-alpha-D-mannopyranoside | Formula: | C13 H26 O5 | SMILES: | CCCCCCCO[CH]1C[CH](O)[CH](O)[CH](CO)O1 | InChi: | InChI=1S/C13H26O5/c1-2-3-4-5-6-7-17-12-8-10(15)13(16)11(9-14)18-12/h10-16H,2-9H2,1H3/t10-,11-,12+,13+/m1/s1 | Synonyms: | 2-Deoxy-Heptylmannoside | Definition date: | 2016-05-27 | Last modified: | 2020-07-18 | Release date: | 2017-06-21 | Identifier: | (2~{R},3~{S},4~{R},6~{S})-6-heptoxy-2-(hydroxymethyl)oxane-3,4-diol |
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![UEA UEA](https://data.pdbj.org/pdbjplus/data/cc/svg/UEA.svg) | UEA | Name: | beta-D-sorbofuranose | Formula: | C6 H12 O6 | SMILES: | OC1(C(C(C(O1)CO)O)O)CO | InChi: | InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4+,5-,6-/m1/s1 | Synonyms: | beta-D-sorbose | Definition date: | 2020-05-09 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | beta-D-sorbofuranose |
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![YIO YIO](https://data.pdbj.org/pdbjplus/data/cc/svg/YIO.svg) | YIO | Name: | 1-thio-beta-D-galactopyranose | Formula: | C6 H12 O5 S | SMILES: | OC[CH]1O[CH](S)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C6H12O5S/c7-1-2-3(8)4(9)5(10)6(12)11-2/h2-10,12H,1H2/t2-,3+,4+,5-,6+/m1/s1 | Synonyms: | (2R,3R,4S,5R,6S)-2-(HYDROXYMETHYL)-6-SULFANYL-OXANE-3,4,5-TRIOL | Definition date: | 2011-05-16 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol |
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![RY7 RY7](https://data.pdbj.org/pdbjplus/data/cc/svg/RY7.svg) | RY7 | Name: | 4,6-dideoxy-4-{[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-alpha-D-glucopyranose | Formula: | C13 H25 N O8 | SMILES: | C1(CC(C(C(C1O)O)O)CO)NC2C(C(C(O)OC2C)O)O | InChi: | InChI=1S/C13H25NO8/c1-4-7(10(18)12(20)13(21)22-4)14-6-2-5(3-15)8(16)11(19)9(6)17/h4-21H,2-3H2,1H3/t4-,5-,6+,7-,8-,9+,10+,11+,12-,13+/m1/s1 | Definition date: | 2020-03-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 4,6-dideoxy-4-{[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-alpha-D-glucopyranose |
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![Z0F Z0F](https://data.pdbj.org/pdbjplus/data/cc/svg/Z0F.svg) | Z0F | Name: | alpha-L-idopyranose | 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+/m0/s1 | Synonyms: | alpha-L-idose | Definition date: | 2012-12-18 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | alpha-L-idopyranose |
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![Z15 Z15](https://data.pdbj.org/pdbjplus/data/cc/svg/Z15.svg) | Z15 | Name: | (1S)-1,5-anhydro-1-(4-chloro-2,5-dihydroxyphenyl)-D-glucitol | Formula: | C12 H15 Cl O7 | SMILES: | Clc1c(O)cc(c(O)c1)C2OC(CO)C(O)C(O)C2O | InChi: | InChI=1S/C12H15ClO7/c13-5-2-6(15)4(1-7(5)16)12-11(19)10(18)9(17)8(3-14)20-12/h1-2,8-12,14-19H,3H2/t8-,9-,10+,11-,12+/m1/s1 | Definition date: | 2010-07-01 | Last modified: | 2020-07-17 | Identifier: | (1S)-1,5-anhydro-1-(4-chloro-2,5-dihydroxyphenyl)-D-glucitol |
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![Z16 Z16](https://data.pdbj.org/pdbjplus/data/cc/svg/Z16.svg) | Z16 | Name: | (1S)-1,5-anhydro-1-(3-chloro-2,5-dihydroxyphenyl)-D-glucitol | Formula: | C12 H15 Cl O7 | SMILES: | Clc1cc(O)cc(c1O)C2OC(CO)C(O)C(O)C2O | InChi: | InChI=1S/C12H15ClO7/c13-6-2-4(15)1-5(8(6)16)12-11(19)10(18)9(17)7(3-14)20-12/h1-2,7,9-12,14-19H,3H2/t7-,9-,10+,11-,12+/m1/s1 | Definition date: | 2010-07-01 | Last modified: | 2020-07-17 | Identifier: | (1S)-1,5-anhydro-1-(3-chloro-2,5-dihydroxyphenyl)-D-glucitol |
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![Z2D Z2D](https://data.pdbj.org/pdbjplus/data/cc/svg/Z2D.svg) | Z2D | Name: | alpha-L-allopyranose | 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+/m0/s1 | Synonyms: | alpha-L-allose | Definition date: | 2012-12-17 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | alpha-L-allopyranose |
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![Z2T Z2T](https://data.pdbj.org/pdbjplus/data/cc/svg/Z2T.svg) | Z2T | Name: | (1S)-1,5-anhydro-1-(3-chloro-2-hydroxy-5-methoxyphenyl)-D-glucitol | Formula: | C13 H17 Cl O7 | SMILES: | Clc1cc(OC)cc(c1O)C2OC(CO)C(O)C(O)C2O | InChi: | InChI=1S/C13H17ClO7/c1-20-5-2-6(9(16)7(14)3-5)13-12(19)11(18)10(17)8(4-15)21-13/h2-3,8,10-13,15-19H,4H2,1H3/t8-,10-,11+,12-,13+/m1/s1 | Definition date: | 2010-07-01 | Last modified: | 2020-07-17 | Identifier: | (1S)-1,5-anhydro-1-(3-chloro-2-hydroxy-5-methoxyphenyl)-D-glucitol |
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![RZM RZM](https://data.pdbj.org/pdbjplus/data/cc/svg/RZM.svg) | RZM | Name: | (2R,3R,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-3-yl alpha-D-glucopyranoside | Formula: | C12 H23 N O9 | SMILES: | O(C1C(O)C(NC1CO)CO)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C12H23NO9/c14-1-4-7(17)11(5(2-15)13-4)22-12-10(20)9(19)8(18)6(3-16)21-12/h4-20H,1-3H2/t4-,5-,6-,7-,8-,9+,10-,11-,12-/m1/s1 | Synonyms: | (2R,3R,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-3-yl alpha-D-glucoside | Definition date: | 2014-07-24 | Last modified: | 2020-07-17 | Release date: | 2015-08-12 | Identifier: | (2R,3R,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-3-yl alpha-D-glucopyranoside |
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