![TVV TVV](https://data.pdbj.org/pdbjplus/data/cc/svg/TVV.svg) | TVV | Name: | 3-O-prop-2-yn-1-yl-beta-D-galactopyranose | Formula: | C9 H14 O6 | SMILES: | C1(O)C(O)C(C(C(O1)CO)O)OCC#C | InChi: | InChI=1S/C9H14O6/c1-2-3-14-8-6(11)5(4-10)15-9(13)7(8)12/h1,5-13H,3-4H2/t5-,6+,7-,8+,9-/m1/s1 | Definition date: | 2020-04-01 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 3-O-prop-2-yn-1-yl-beta-D-galactopyranose |
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![PUF PUF](https://data.pdbj.org/pdbjplus/data/cc/svg/PUF.svg) | PUF | Name: | 6-deoxy-alpha-L-psicofuranose | Formula: | C6 H12 O5 | SMILES: | C(O)C1(C(C(O)C(O1)C)O)O | InChi: | InChI=1S/C6H12O5/c1-3-4(8)5(9)6(10,2-7)11-3/h3-5,7-10H,2H2,1H3/t3-,4-,5-,6+/m0/s1 | Synonyms: | 6-deoxy-alpha-L-psicose | Definition date: | 2015-03-30 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 6-deoxy-alpha-L-psicofuranose |
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![SOE SOE](https://data.pdbj.org/pdbjplus/data/cc/svg/SOE.svg) | SOE | Name: | alpha-L-sorbopyranose | Formula: | C6 H12 O6 | SMILES: | OC1C(O)(OCC(O)C1O)CO | InChi: | InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6+/m0/s1 | Synonyms: | alpha-L-sorbose | Definition date: | 2010-05-14 | Last modified: | 2020-07-17 | Identifier: | alpha-L-sorbopyranose |
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![MYG MYG](https://data.pdbj.org/pdbjplus/data/cc/svg/MYG.svg) | MYG | Name: | (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside | Formula: | C12 H23 N O10 | SMILES: | O(C1C(O)C(O)C(O)C(O)C1O)C2OC(C(O)C(O)C2N)CO | InChi: | InChI=1S/C12H23NO10/c13-3-5(16)4(15)2(1-14)22-12(3)23-11-9(20)7(18)6(17)8(19)10(11)21/h2-12,14-21H,1,13H2/t2-,3-,4-,5-,6-,7-,8-,9+,10-,11-,12-/m1/s1 | Synonyms: | GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside |
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![TVY TVY](https://data.pdbj.org/pdbjplus/data/cc/svg/TVY.svg) | TVY | Name: | (1S)-2-amino-1-phenylethyl alpha-D-mannopyranoside | Formula: | C14 H21 N O6 | SMILES: | c1cccc(c1)C(OC2C(O)C(C(C(O2)CO)O)O)CN | InChi: | InChI=1S/C14H21NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,6-7,15H2/t9-,10-,11-,12+,13+,14+/m1/s1 | Definition date: | 2020-04-01 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | (1S)-2-amino-1-phenylethyl alpha-D-mannopyranoside |
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![SOG SOG](https://data.pdbj.org/pdbjplus/data/cc/svg/SOG.svg) | SOG | Name: | octyl 1-thio-beta-D-glucopyranoside | Formula: | C14 H28 O5 S | SMILES: | S(CCCCCCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C14H28O5S/c1-2-3-4-5-6-7-8-20-14-13(18)12(17)11(16)10(9-15)19-14/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14+/m1/s1 | Synonyms: | 2-HYDROXYMETHYL-6-OCTYLSULFANYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL | Definition date: | 2003-01-21 | Last modified: | 2020-07-17 | Identifier: | octyl 1-thio-beta-D-glucopyranoside |
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![SOJ SOJ](https://data.pdbj.org/pdbjplus/data/cc/svg/SOJ.svg) | SOJ | Name: | ~{N}4-phenylbenzene-1,4-diamine | Formula: | C12 H12 N2 | SMILES: | Nc1ccc(Nc2ccccc2)cc1 | InChi: | InChI=1S/C12H12N2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,13H2 | Definition date: | 2020-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | ~{N}4-phenylbenzene-1,4-diamine |
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![TW7 TW7](https://data.pdbj.org/pdbjplus/data/cc/svg/TW7.svg) | TW7 | Name: | 2-deoxy-2,2-difluoro-alpha-D-arabino-hexopyranosyl fluoride | Formula: | C6 H9 F3 O4 | SMILES: | C1(F)C(F)(F)C(C(O)C(O1)CO)O | InChi: | InChI=1S/C6H9F3O4/c7-5-6(8,9)4(12)3(11)2(1-10)13-5/h2-5,10-12H,1H2/t2-,3-,4+,5+/m1/s1 | Definition date: | 2020-04-01 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 2-deoxy-2,2-difluoro-alpha-D-arabino-hexopyranosyl fluoride |
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![TWA TWA](https://data.pdbj.org/pdbjplus/data/cc/svg/TWA.svg) | TWA | Name: | 2,3,4-tri-O-sulfo-beta-D-altropyranose | Formula: | C6 H12 O15 S3 | SMILES: | C(C1OC(C(OS(O)(=O)=O)C(C1OS(O)(=O)=O)OS(=O)(=O)O)O)O | InChi: | InChI=1S/C6H12O15S3/c7-1-2-3(19-22(9,10)11)4(20-23(12,13)14)5(6(8)18-2)21-24(15,16)17/h2-8H,1H2,(H,9,10,11)(H,12,13,14)(H,15,16,17)/t2-,3-,4-,5+,6-/m1/s1 | Definition date: | 2020-04-01 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 2,3,4-tri-O-sulfo-beta-D-altropyranose |
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![TWD TWD](https://data.pdbj.org/pdbjplus/data/cc/svg/TWD.svg) | TWD | Name: | 2,3-di-O-sulfo-alpha-L-glucopyranose | Formula: | C6 H12 O12 S2 | SMILES: | C(C1C(C(C(C(O1)O)OS(O)(=O)=O)OS(=O)(O)=O)O)O | InChi: | InChI=1S/C6H12O12S2/c7-1-2-3(8)4(17-19(10,11)12)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+/m0/s1 | Definition date: | 2020-04-01 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 2,3-di-O-sulfo-alpha-L-glucopyranose |
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![M55 M55](https://data.pdbj.org/pdbjplus/data/cc/svg/M55.svg) | M55 | Name: | benzyl alpha-D-glucopyranuronate | Formula: | C13 H16 O7 | SMILES: | O[CH]1O[CH]([CH](O)[CH](O)[CH]1O)C(=O)OCc2ccccc2 | InChi: | InChI=1S/C13H16O7/c14-8-9(15)11(20-12(17)10(8)16)13(18)19-6-7-4-2-1-3-5-7/h1-5,8-12,14-17H,6H2/t8-,9-,10+,11-,12-/m0/s1 | Synonyms: | Benzyl D-glucuronoate | Definition date: | 2019-10-03 | Last modified: | 2020-07-17 | Release date: | 2019-11-27 | Identifier: | (phenylmethyl) (2~{S},3~{S},4~{S},5~{R},6~{S})-3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate |
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![TWJ TWJ](https://data.pdbj.org/pdbjplus/data/cc/svg/TWJ.svg) | TWJ | Name: | 1-thio-beta-D-talopyranose | Formula: | C6 H12 O5 S | SMILES: | SC1OC(CO)C(C(O)C1O)O | 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 | Definition date: | 2020-04-01 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 1-thio-beta-D-talopyranose |
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![TWM TWM](https://data.pdbj.org/pdbjplus/data/cc/svg/TWM.svg) | TWM | Name: | 4-({3-[(dimethylamino)methyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide | Formula: | C19 H21 N3 O2 | SMILES: | c2n(c1ccccc1c2CN(C)C)Cc3ccc(C(NO)=O)cc3 | InChi: | InChI=1S/C19H21N3O2/c1-21(2)12-16-13-22(18-6-4-3-5-17(16)18)11-14-7-9-15(10-8-14)19(23)20-24/h3-10,13,24H,11-12H2,1-2H3,(H,20,23) | Definition date: | 2020-04-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 4-({3-[(dimethylamino)methyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide |
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![TWP TWP](https://data.pdbj.org/pdbjplus/data/cc/svg/TWP.svg) | TWP | Name: | N-hydroxy-4-[(1H-indol-1-yl)methyl]benzamide | Formula: | C16 H14 N2 O2 | SMILES: | c2cc1c(cccc1)n2Cc3ccc(C(NO)=O)cc3 | InChi: | InChI=1S/C16H14N2O2/c19-16(17-20)14-7-5-12(6-8-14)11-18-10-9-13-3-1-2-4-15(13)18/h1-10,20H,11H2,(H,17,19) | Definition date: | 2020-04-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | N-hydroxy-4-[(1H-indol-1-yl)methyl]benzamide |
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![TWS TWS](https://data.pdbj.org/pdbjplus/data/cc/svg/TWS.svg) | TWS | Name: | N-hydroxy-4-{[3-(2-hydroxyethyl)-1H-indol-1-yl]methyl}benzamide | Formula: | C18 H18 N2 O3 | SMILES: | c1cc(ccc1C(NO)=O)Cn2cc(CCO)c3ccccc23 | InChi: | InChI=1S/C18H18N2O3/c21-10-9-15-12-20(17-4-2-1-3-16(15)17)11-13-5-7-14(8-6-13)18(22)19-23/h1-8,12,21,23H,9-11H2,(H,19,22) | Definition date: | 2020-04-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | N-hydroxy-4-{[3-(2-hydroxyethyl)-1H-indol-1-yl]methyl}benzamide |
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![0NZ 0NZ](https://data.pdbj.org/pdbjplus/data/cc/svg/0NZ.svg) | 0NZ | Name: | 2-deoxy-6-O-phosphono-beta-D-glucopyranose | Formula: | C6 H13 O8 P | SMILES: | O=P(O)(O)OCC1OC(O)CC(O)C1O | InChi: | InChI=1S/C6H13O8P/c7-3-1-5(8)14-4(6(3)9)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5-,6+/m1/s1 | Synonyms: | 2-deoxy-6-O-phosphono-beta-D-arabino-hexopyranose | Definition date: | 2012-08-17 | Last modified: | 2020-07-17 | Release date: | 2013-06-12 | Identifier: | 2-deoxy-6-O-phosphono-beta-D-arabino-hexopyranose |
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![HNV HNV](https://data.pdbj.org/pdbjplus/data/cc/svg/HNV.svg) | HNV | Name: | 3-(4-methoxyphenyl)prop-2-yn-1-yl alpha-D-mannopyranoside | Formula: | C16 H20 O7 | SMILES: | C(#Cc1ccc(OC)cc1)COC2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C16H20O7/c1-21-11-6-4-10(5-7-11)3-2-8-22-16-15(20)14(19)13(18)12(9-17)23-16/h4-7,12-20H,8-9H2,1H3/t12-,13-,14+,15+,16+/m1/s1 | Synonyms: | 3-(4-methoxyphenyl)prop-2-yn-1-yl alpha-D-mannoside | Definition date: | 2012-05-09 | Last modified: | 2020-07-17 | Identifier: | 3-(4-methoxyphenyl)prop-2-yn-1-yl alpha-D-mannopyranoside |
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![HNW HNW](https://data.pdbj.org/pdbjplus/data/cc/svg/HNW.svg) | HNW | Name: | 4-(3-hydroxyprop-1-yn-1-yl)phenyl alpha-D-mannopyranoside | Formula: | C15 H18 O7 | SMILES: | O(c1ccc(C#CCO)cc1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C15H18O7/c16-7-1-2-9-3-5-10(6-4-9)21-15-14(20)13(19)12(18)11(8-17)22-15/h3-6,11-20H,7-8H2/t11-,12-,13+,14+,15+/m1/s1 | Synonyms: | D-MANNOSE ALPHA1O P-HYDROXYPROPYNYL-PHENYL | Definition date: | 2012-05-17 | Last modified: | 2020-07-17 | Identifier: | 4-(3-hydroxyprop-1-yn-1-yl)phenyl alpha-D-mannopyranoside |
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![0TS 0TS](https://data.pdbj.org/pdbjplus/data/cc/svg/0TS.svg) | 0TS | Name: | beta-D-glucopyranosyl-(1->4)-4-thio-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-4-thio-beta-D-glucopyrano
syl-(1->4)-1-thio-beta-D-glucopyranose | Formula: | C30 H52 O23 S3 | SMILES: | S(C2C(OC(OC1C(O)C(O)C(S)OC1CO)C(O)C2O)CO)C5OC(C(OC4OC(CO)C(SC3OC(CO)C(O)C(O)C3O)C(O)C4O)C(O)C5O)CO | InChi: | InChI=1S/C30H52O23S3/c31-1-6-11(36)12(37)20(45)29(50-6)55-24-9(4-34)48-27(18(43)15(24)40)53-23-8(3-33)51-30(21(46)14(23)39)56-25-10(5-35)47-26(17(42)16(25)41)52-22-7(2-32)49-28(54)19(44)13(22)38/h6-46,54H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27+,28+,29+,30+/m1/s1 | Synonyms: | hemithiocellodextrin | Definition date: | 2012-06-08 | Last modified: | 2020-07-17 | Identifier: | beta-D-glucopyranosyl-(1->4)-4-thio-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-4-thio-beta-D-glucopyranosyl-(1->4)-1-thio-beta-D-glucopyranose |
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![0UB 0UB](https://data.pdbj.org/pdbjplus/data/cc/svg/0UB.svg) | 0UB | Name: | beta-D-fructofuranosyl-(2->6)-beta-D-fructofuranosyl-(2->6)-beta-D-fructofuranose | Formula: | C18 H32 O16 | SMILES: | O3C(COC1(OC(C(O)C1O)COC2(OC(CO)C(O)C2O)CO)CO)C(O)C(O)C3(O)CO | InChi: | InChI=1S/C18H32O16/c19-1-7-10(23)14(27)17(5-21,33-7)31-3-9-12(25)15(28)18(6-22,34-9)30-2-8-11(24)13(26)16(29,4-20)32-8/h7-15,19-29H,1-6H2/t7-,8-,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-/m1/s1 | Synonyms: | Levantriose | Definition date: | 2012-06-15 | Last modified: | 2020-07-17 | Identifier: | beta-D-fructofuranosyl-(2->6)-beta-D-fructofuranosyl-(2->6)-beta-D-fructofuranose |
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![HSG HSG](https://data.pdbj.org/pdbjplus/data/cc/svg/HSG.svg) | HSG | Name: | octyl alpha-L-altropyranoside | Formula: | C14 H28 O6 | SMILES: | O(CCCCCCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11-,12-,13+,14+/m0/s1 | Synonyms: | octyl alpha-L-altroside | Definition date: | 2009-01-14 | Last modified: | 2020-07-17 | Identifier: | octyl alpha-L-altropyranoside |
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![HSH HSH](https://data.pdbj.org/pdbjplus/data/cc/svg/HSH.svg) | HSH | Name: | octyl beta-D-galactopyranoside | Formula: | C14 H28 O6 | SMILES: | O(CCCCCCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11+,12+,13-,14-/m1/s1 | Synonyms: | octyl beta-D-galactoside | Definition date: | 2009-01-14 | Last modified: | 2020-07-17 | Identifier: | octyl beta-D-galactopyranoside |
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![HSJ HSJ](https://data.pdbj.org/pdbjplus/data/cc/svg/HSJ.svg) | HSJ | Name: | octyl beta-L-talopyranoside | Formula: | C14 H28 O6 | SMILES: | O(CCCCCCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11+,12+,13+,14-/m0/s1 | Synonyms: | octyl beta-L-taloside | Definition date: | 2009-01-14 | Last modified: | 2020-07-17 | Release date: | 2014-07-30 | Identifier: | octyl beta-L-talopyranoside |
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![HSQ HSQ](https://data.pdbj.org/pdbjplus/data/cc/svg/HSQ.svg) | HSQ | Name: | 2-acetylamino-2-deoxy-alpha-L-idopyranose | Formula: | C8 H15 N O6 | SMILES: | O=C(NC1C(O)C(O)C(OC1O)CO)C | InChi: | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6+,7+,8+/m0/s1 | Synonyms: | N-acetyl-alpha-L-idosamine | Definition date: | 2009-01-16 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-alpha-L-idopyranose |
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![HSX HSX](https://data.pdbj.org/pdbjplus/data/cc/svg/HSX.svg) | HSX | Name: | 5-O-phosphono-alpha-D-ribofuranose | Formula: | C5 H11 O8 P | SMILES: | O=P(O)(O)OCC1OC(O)C(O)C1O | InChi: | InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5+/m1/s1 | Synonyms: | 5-O-phosphono-alpha-D-ribose | Definition date: | 2009-01-16 | Last modified: | 2020-07-17 | Identifier: | 5-O-phosphono-alpha-D-ribofuranose |
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