 | DFR | Name: | 3-deoxy-3-methyl-beta-D-fructofuranose | Formula: | C7 H14 O5 | SMILES: | OCC1(O)OC(C(O)C1C)CO | InChi: | InChI=1S/C7H14O5/c1-4-6(10)5(2-8)12-7(4,11)3-9/h4-6,8-11H,2-3H2,1H3/t4-,5+,6-,7+/m0/s1 | Synonyms: | 3-DEOXY-3-METHYL-D-FRUCTOSE | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | 3-deoxy-3-methyl-beta-D-fructofuranose |
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 | DFX | Name: | 1,5-anhydro-2-deoxy-2-fluoro-D-xylitol | Formula: | C5 H9 F O3 | SMILES: | FC1COCC(O)C1O | InChi: | InChI=1S/C5H9FO3/c6-3-1-9-2-4(7)5(3)8/h3-5,7-8H,1-2H2/t3-,4+,5+/m0/s1 | Synonyms: | 1,2-DEOXY-2-FLUORO-XYLOPYRANOSE | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | 1,5-anhydro-2-deoxy-2-fluoro-D-xylitol |
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 | XYF | Name: | 5(R)-fluoro-beta-D-xylopyranose | Formula: | C5 H8 F O5 | SMILES: | [O-]C1OC(F)C(O)C(O)C1O | InChi: | InChI=1S/C5H8FO5/c6-4-2(8)1(7)3(9)5(10)11-4/h1-5,7-9H/q-1/t1-,2-,3+,4-,5?/m0/s1 | Synonyms: | 5(R)-fluoro-beta-D-xylose | Definition date: | 2004-10-23 | Last modified: | 2024-09-27 | Identifier: | (2R,3R,4R,5S,6R)-6-fluoro-3,4,5-trihydroxytetrahydro-2H-pyran-2-olate (non-preferred name) |
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 | XYP | Name: | beta-D-xylopyranose | Formula: | C5 H10 O5 | SMILES: | OC1C(O)COC(O)C1O | InChi: | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5-/m1/s1 | Synonyms: | beta-D-xylose | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | beta-D-xylopyranose |
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 | XYS | Name: | alpha-D-xylopyranose | Formula: | C5 H10 O5 | SMILES: | OC1C(O)COC(O)C1O | InChi: | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m1/s1 | Synonyms: | alpha-D-xylose | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | alpha-D-xylopyranose |
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 | 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: | 2024-09-27 | 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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 | DT6 | Name: | 2,4-bisacetamido-2,4-dideoxy-beta-D-glucopyranose | Formula: | C10 H18 N2 O6 | SMILES: | O=C(NC1C(OC(O)C(NC(=O)C)C1O)CO)C | InChi: | InChI=1S/C10H18N2O6/c1-4(14)11-7-6(3-13)18-10(17)8(9(7)16)12-5(2)15/h6-10,13,16-17H,3H2,1-2H3,(H,11,14)(H,12,15)/t6-,7-,8-,9+,10-/m1/s1 | Synonyms: | 2,4-bis(acetylamino)-2,4-dideoxy-beta-D-glucopyranose | Definition date: | 2006-06-29 | Last modified: | 2024-09-27 | Identifier: | 2,4-bis(acetylamino)-2,4-dideoxy-beta-D-glucopyranose |
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 | DVC | Name: | (2R,4S,6S)-4-azanyl-4,6-dimethyl-oxane-2,5,5-triol | Formula: | C7 H15 N O4 | SMILES: | OC1OC(C(O)(O)C(N)(C)C1)C | InChi: | InChI=1S/C7H15NO4/c1-4-7(10,11)6(2,8)3-5(9)12-4/h4-5,9-11H,3,8H2,1-2H3/t4-,5+,6-/m0/s1 | Definition date: | 2011-01-10 | Last modified: | 2024-09-27 | Identifier: | (2R,4S,6S)-4-amino-4,6-dimethyldihydro-2H-pyran-2,5,5(6H)-triol (non-preferred name) |
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 | 4N2 | Name: | beta-L-idopyranose | Formula: | C6 H12 O6 | SMILES: | C1(OC(C(C(C1O)O)O)CO)O | 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: | beta-L-idose | Definition date: | 2016-03-21 | Last modified: | 2024-09-27 | Release date: | 2016-06-08 | Identifier: | beta-L-idopyranose |
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 | EBQ | Name: | (3S)-3-hydroxybutyl alpha-D-glucopyranoside | Formula: | C10 H20 O7 | SMILES: | C[CH](O)CCO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C10H20O7/c1-5(12)2-3-16-10-9(15)8(14)7(13)6(4-11)17-10/h5-15H,2-4H2,1H3/t5-,6+,7+,8-,9+,10-/m0/s1 | Synonyms: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(3~{S})-3-oxidanylbutoxy]oxane-3,4,5-triol | Definition date: | 2010-06-04 | Last modified: | 2024-09-27 | Identifier: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(3~{S})-3-oxidanylbutoxy]oxane-3,4,5-triol |
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 | EEN | Name: | 2-deoxy-2-[(difluoroacetyl)amino]-alpha-D-galactopyranose | Formula: | C8 H13 F2 N O6 | SMILES: | OC[CH]1O[CH](O)[CH](NC(=O)C(F)F)[CH](O)[CH]1O | InChi: | InChI=1S/C8H13F2NO6/c9-6(10)7(15)11-3-5(14)4(13)2(1-12)17-8(3)16/h2-6,8,12-14,16H,1H2,(H,11,15)/t2-,3-,4+,5-,8+/m1/s1 | Synonyms: | N-DIFLUOROACETYL-D-GALACTOSAMINE | Definition date: | 2018-03-16 | Last modified: | 2024-09-27 | Release date: | 2019-02-20 | Identifier: | 2,2-bis(fluoranyl)-~{N}-[(2~{S},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide |
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 | EEQ | Name: | 2-deoxy-2-[(fluoroacetyl)amino]-alpha-D-galactopyranose | Formula: | C8 H14 F N O6 | SMILES: | OC[CH]1O[CH](O)[CH](NC(=O)CF)[CH](O)[CH]1O | InChi: | InChI=1S/C8H14FNO6/c9-1-4(12)10-5-7(14)6(13)3(2-11)16-8(5)15/h3,5-8,11,13-15H,1-2H2,(H,10,12)/t3-,5-,6+,7-,8+/m1/s1 | Synonyms: | 2-fluoranyl-~{N}-[(2~{S},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide | Definition date: | 2018-03-16 | Last modified: | 2024-09-27 | Release date: | 2019-02-20 | Identifier: | 2-fluoranyl-~{N}-[(2~{S},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide |
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 | EPG | Name: | (2R)-oxiran-2-ylmethyl alpha-D-glucopyranoside | Formula: | C9 H16 O7 | SMILES: | O(CC1OC1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C9H16O7/c10-1-5-6(11)7(12)8(13)9(16-5)15-3-4-2-14-4/h4-13H,1-3H2/t4-,5-,6-,7+,8-,9+/m1/s1 | Synonyms: | 2-HYDROXYMETHYL-6-OXIRANYLMETHOXY-TETRAHYDRO-PYRAN-3,4,5-TRIOL | Definition date: | 2002-11-28 | Last modified: | 2024-09-27 | Identifier: | (2R)-oxiran-2-ylmethyl alpha-D-glucopyranoside |
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 | ERE | Name: | 4-epi-vancosamine | Formula: | C7 H15 N O3 | SMILES: | OC1OC(C(O)C(N)(C)C1)C | InChi: | InChI=1S/C7H15NO3/c1-4-6(10)7(2,8)3-5(9)11-4/h4-6,9-10H,3,8H2,1-2H3/t4-,5+,6-,7-/m0/s1 | Synonyms: | (1R,3S,4R,5S)-3-amino-2,3,6-trideoxy-3-methyl-alpha-L-arabino-hexopyranose | Definition date: | 2010-08-12 | Last modified: | 2024-09-27 | Identifier: | 3-amino-2,3,6-trideoxy-3-methyl-alpha-L-arabino-hexopyranose |
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 | A1H0P | Name: | 3-O-sulfo-alpha-D-mannopyranose | Formula: | C6 H12 O9 S | SMILES: | OC[CH]1O[CH](O)[CH](O)[CH](O[S](O)(=O)=O)[CH]1O | InChi: | InChI=1S/C6H12O9S/c7-1-2-3(8)5(15-16(11,12)13)4(9)6(10)14-2/h2-10H,1H2,(H,11,12,13)/t2-,3-,4+,5+,6+/m1/s1 | Synonyms: | [(2R,3R,4S,5S,6S)-2-(hydroxymethyl)-3,5,6-tris(oxidanyl)oxan-4-yl] hydrogen sulfate | Definition date: | 2023-12-16 | Last modified: | 2024-08-23 | Release date: | 2024-08-28 | Identifier: | [(2~{R},3~{R},4~{S},5~{S},6~{S})-2-(hydroxymethyl)-3,5,6-tris(oxidanyl)oxan-4-yl] hydrogen sulfate |
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 | NOJ | Name: | 1-DEOXYNOJIRIMYCIN | Formula: | C6 H13 N O4 | SMILES: | OC1C(NCC(O)C1O)CO | InChi: | InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5-,6-/m1/s1 | Synonyms: | MORANOLINE | Definition date: | 1999-07-08 | Last modified: | 2024-08-16 | Identifier: | (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol |
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 | A1H1V | Name: | 3-O-sulfo-alpha-L-idopyranuronic acid | Formula: | C6 H10 O10 S | SMILES: | O[CH]1O[CH]([CH](O)[CH](O[S](O)(=O)=O)[CH]1O)C(O)=O | InChi: | InChI=1S/C6H10O10S/c7-1-3(16-17(12,13)14)2(8)6(11)15-4(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2+,3-,4+,6+/m0/s1 | Synonyms: | O3-SULFO-GLUCURONIC ACID | Definition date: | 2024-01-09 | Last modified: | 2024-07-12 | Release date: | 2024-07-17 | Identifier: | (2~{R},3~{R},4~{S},5~{R},6~{R})-3,5,6-tris(oxidanyl)-4-sulfooxy-oxane-2-carboxylic acid |
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 | NJL | Name: | (5~{Z})-5-[[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]methylidene]-2-[(~{E})-2-(4-hydroxyphenyl)ethenyl]-3-methyl-imidazol-4-one | Formula: | C19 H14 F2 N2 O3 | SMILES: | CN1C(=O)C(=Cc2cc(F)c(O)c(F)c2)N=C1C=Cc3ccc(O)cc3 | InChi: | InChI=1S/C19H14F2N2O3/c1-23-17(7-4-11-2-5-13(24)6-3-11)22-16(19(23)26)10-12-8-14(20)18(25)15(21)9-12/h2-10,24-25H,1H3/b7-4+,16-10- | Definition date: | 2023-01-17 | Last modified: | 2024-06-14 | Release date: | 2024-06-19 | Identifier: | (5~{Z})-5-[[3,5-bis(fluoranyl)-4-oxidanyl-phenyl]methylidene]-2-[(~{E})-2-(4-hydroxyphenyl)ethenyl]-3-methyl-imidazol-4-one |
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 | VDF | Name: | 2-O-phosphono-beta-L-arabinopyranose | Formula: | C5 H11 O8 P | SMILES: | O[CH]1CO[CH](O)[CH](O[P](O)(O)=O)[CH]1O | InChi: | InChI=1S/C5H11O8P/c6-2-1-12-5(8)4(3(2)7)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4+,5-/m0/s1 | Synonyms: | 2-O-phosphono-beta-L-arabinose | Definition date: | 2023-03-01 | Last modified: | 2024-01-19 | Release date: | 2024-01-24 | Identifier: | [(2~{S},3~{R},4~{S},5~{S})-2,4,5-tris(oxidanyl)oxan-3-yl] dihydrogen phosphate |
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 | XY9 | Name: | 2,3,4-tri-O-sulfo-beta-D-xylopyranose | Formula: | C5 H10 O14 S3 | SMILES: | OC1OCC(OS(=O)(=O)O)C(OS(=O)(=O)O)C1OS(=O)(=O)O | InChi: | InChI=1S/C5H10O14S3/c6-5-4(19-22(13,14)15)3(18-21(10,11)12)2(1-16-5)17-20(7,8)9/h2-6H,1H2,(H,7,8,9)(H,10,11,12)(H,13,14,15)/t2-,3+,4-,5-/m1/s1 | Definition date: | 2022-08-09 | Last modified: | 2023-11-06 | Release date: | 2023-07-12 | Identifier: | 2,3,4-tri-O-sulfo-beta-D-xylopyranose |
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 | YYQ | Name: | 2-acetamido-2-deoxy-alpha-L-galactopyranose | 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-galactosamine | Definition date: | 2012-12-17 | Last modified: | 2023-09-20 | Release date: | 2020-07-29 | Identifier: | 2-(acetylamino)-2-deoxy-alpha-L-galactopyranose |
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 | RTV | Name: | 2-(acetylamino)-1,5-anhydro-2-deoxy-D-mannitol | Formula: | C8 H15 N O5 | SMILES: | OC1C(C(NC(C)=O)COC1CO)O | InChi: | InChI=1S/C8H15NO5/c1-4(11)9-5-3-14-6(2-10)8(13)7(5)12/h5-8,10,12-13H,2-3H2,1H3,(H,9,11)/t5-,6-,7-,8-/m1/s1 | Definition date: | 2020-02-25 | Last modified: | 2023-09-20 | Release date: | 2020-07-29 | Identifier: | 2-(acetylamino)-1,5-anhydro-2-deoxy-D-mannitol |
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 | Z4Y | Name: | 6-thio-alpha-D-mannopyranose | Formula: | C6 H12 O5 S | SMILES: | OC1C(O)C(OC(O)C1O)CS | 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 | Synonyms: | 6-thio-alpha-D-mannose | Definition date: | 2012-12-17 | Last modified: | 2023-08-03 | Release date: | 2018-08-01 | Identifier: | 6-thio-alpha-D-mannopyranose |
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 | LAO | Name: | 2-O-phosphono-alpha-L-arabinopyranose | Formula: | C5 H11 O8 P | SMILES: | O=P(OC1C(O)C(O)COC1O)(O)O | InChi: | InChI=1S/C5H11O8P/c6-2-1-12-5(8)4(3(2)7)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4+,5+/m0/s1 | Synonyms: | 2-O-phosphono-alpha-L-arabinose | Definition date: | 2014-02-27 | Last modified: | 2023-01-10 | Release date: | 2015-08-19 | Identifier: | 2-O-phosphono-alpha-L-arabinopyranose |
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 | UBH | Name: | 3-O-methyl-alpha-D-rhamnopyranose | Formula: | C7 H14 O5 | SMILES: | OC1C(OC)C(O)C(C)OC1O | InChi: | InChI=1S/C7H14O5/c1-3-4(8)6(11-2)5(9)7(10)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m1/s1 | Synonyms: | 6-deoxy-3-O-methyl-alpha-D-mannopyranose | Definition date: | 2022-08-16 | Last modified: | 2022-09-16 | Release date: | 2022-09-21 | Identifier: | 6-deoxy-3-O-methyl-alpha-D-mannopyranose |
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