 | | RBL | | Name: | D-ribulose | | Formula: | C5 H10 O5 | | SMILES: | O=C(CO)C(O)C(O)CO | | InChi: | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2/t3-,5-/m1/s1 | | Definition date: | 2009-01-26 | | Last modified: | 2024-09-27 | | Release date: | 2013-11-27 | | Identifier: | D-ribulose |
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 | | 3HD | | Name: | 1,5-anhydro-3-O-methyl-D-mannitol | | Formula: | C7 H14 O5 | | SMILES: | O(C)C1C(O)C(OCC1O)CO | | InChi: | InChI=1S/C7H14O5/c1-11-7-4(9)3-12-5(2-8)6(7)10/h4-10H,2-3H2,1H3/t4-,5-,6-,7-/m1/s1 | | Synonyms: | 3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL | | Definition date: | 2006-06-30 | | Last modified: | 2024-09-27 | | Identifier: | 1,5-anhydro-3-O-methyl-D-mannitol |
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 | | RER | | Name: | 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,4S,5S)-3-amino-2,3,6-trideoxy-3-methyl-alpha-L-arabino-hexopyranose | | Definition date: | 2010-09-06 | | Last modified: | 2024-09-27 | | Identifier: | 3-amino-2,3,6-trideoxy-3-methyl-alpha-L-lyxo-hexopyranose |
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 | | RIB | | Name: | alpha-D-ribofuranose | | Formula: | C5 H10 O5 | | SMILES: | OC1C(OC(O)C1O)CO | | InChi: | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m1/s1 | | Synonyms: | alpha-D-ribose | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | alpha-D-ribofuranose |
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 | | RIP | | Name: | beta-D-ribopyranose | | 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-ribose | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | beta-D-ribopyranose |
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 | | RST | | Name: | 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranose | | Formula: | C6 H13 N O3 | | SMILES: | OC1C(OC(O)CC1N)C | | InChi: | InChI=1S/C6H13NO3/c1-3-6(9)4(7)2-5(8)10-3/h3-6,8-9H,2,7H2,1H3/t3-,4+,5+,6-/m0/s1 | | Synonyms: | RISTOSAMINE | | Definition date: | 2002-09-02 | | Last modified: | 2024-09-27 | | Identifier: | 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranose |
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 | | BXF | | Name: | 2-deoxy-2-fluoro-beta-D-xylopyranose | | Formula: | C5 H9 F O4 | | SMILES: | FC1C(O)C(O)COC1O | | InChi: | InChI=1S/C5H9FO4/c6-3-4(8)2(7)1-10-5(3)9/h2-5,7-9H,1H2/t2-,3-,4+,5-/m1/s1 | | Synonyms: | 2-deoxy-2-fluoro-beta-D-xylose | | Definition date: | 2012-03-09 | | Last modified: | 2024-09-27 | | Release date: | 2013-03-06 | | Identifier: | 2-deoxy-2-fluoro-beta-D-xylopyranose |
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 | | 07E | | Name: | (3S)-3-hydroxybutyl beta-D-xylopyranoside | | Formula: | C9 H18 O6 | | SMILES: | O(CCC(O)C)C1OCC(O)C(O)C1O | | InChi: | InChI=1S/C9H18O6/c1-5(10)2-3-14-9-8(13)7(12)6(11)4-15-9/h5-13H,2-4H2,1H3/t5-,6+,7-,8+,9+/m0/s1 | | Synonyms: | (3S)-3-hydroxybutyl beta-D-xyloside | | Definition date: | 2011-09-23 | | Last modified: | 2024-09-27 | | Release date: | 2017-07-12 | | Identifier: | (3S)-3-hydroxybutyl beta-D-xylopyranoside |
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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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 | | 50A | | Name: | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-ribofuranose | | Formula: | C5 H10 F O7 P | | SMILES: | FC1C(O)C(OC1O)COP(=O)(O)O | | InChi: | InChI=1S/C5H10FO7P/c6-3-4(7)2(13-5(3)8)1-12-14(9,10)11/h2-5,7-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5+/m1/s1 | | Synonyms: | Inhibitor CZ-50b arabinosyl-2-fluoro-2-deoxynicotinamide mononucleotide, bound form | | Definition date: | 2011-05-24 | | Last modified: | 2024-09-27 | | Identifier: | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-ribofuranose |
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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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 | | 5GF | | Name: | 5-fluoro-beta-D-glucopyranose | | Formula: | C6 H11 F O6 | | SMILES: | FC1(OC(O)C(O)C(O)C1O)CO | | InChi: | InChI=1S/C6H11FO6/c7-6(1-8)4(11)2(9)3(10)5(12)13-6/h2-5,8-12H,1H2/t2-,3-,4+,5-,6-/m1/s1 | | Synonyms: | 5-fluoro-beta-D-glucose | | Definition date: | 2012-09-09 | | Last modified: | 2024-09-27 | | Release date: | 2012-11-09 | | Identifier: | (2R,3R,4R,5S,6S)-6-fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrol (non-preferred name) |
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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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 | | 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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 | | 8LR | | Name: | 2-hydroxyethyl alpha-D-mannopyranoside | | Formula: | C8 H16 O7 | | SMILES: | O(CCO)C1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C8H16O7/c9-1-2-14-8-7(13)6(12)5(11)4(3-10)15-8/h4-13H,1-3H2/t4-,5-,6+,7+,8+/m1/s1 | | Synonyms: | 2-hydroxyethyl alpha-D-mannoside | | Definition date: | 2014-04-22 | | Last modified: | 2024-09-27 | | Release date: | 2015-04-22 | | Identifier: | 2-hydroxyethyl alpha-D-mannopyranoside |
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 | | AMU | | Name: | N-acetyl-beta-muramic acid | | Formula: | C11 H19 N O8 | | SMILES: | O=C(O)C(OC1C(O)C(OC(O)C1NC(=O)C)CO)C | | InChi: | InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6-,7-,8-,9-,11-/m1/s1 | | Synonyms: | N-acetyl-muramic acid | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranose |
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 | | AMV | | Name: | methyl 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside | | Formula: | C12 H21 N O8 | | SMILES: | O=C(O)C(OC1C(O)C(OC(OC)C1NC(=O)C)CO)C | | InChi: | InChI=1S/C12H21NO8/c1-5(11(17)18)20-10-8(13-6(2)15)12(19-3)21-7(4-14)9(10)16/h5,7-10,12,14,16H,4H2,1-3H3,(H,13,15)(H,17,18)/t5-,7-,8-,9-,10-,12-/m1/s1 | | Synonyms: | METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE | | Definition date: | 2006-10-25 | | Last modified: | 2024-09-27 | | Identifier: | methyl 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside |
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 | | ARA | | Name: | alpha-L-arabinopyranose | | 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+/m0/s1 | | Synonyms: | alpha-L-arabinose | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | alpha-L-arabinopyranose |
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 | | ASO | | Name: | 1,5-anhydro-D-glucitol | | Formula: | C6 H12 O5 | | SMILES: | OC1C(OCC(O)C1O)CO | | InChi: | InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1 | | Synonyms: | 1,5-ANHYDROSORBITOL | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 1,5-anhydro-D-glucitol |
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 | | FFX | | Name: | (2R,3S,5R,6S)-2,6-DIFLUOROOXANE-3,4,5-TRIOL | | Formula: | C5 H8 F2 O4 | | SMILES: | FC1OC(F)C(O)C(O)C1O | | InChi: | InChI=1S/C5H8F2O4/c6-4-2(9)1(8)3(10)5(7)11-4/h1-5,8-10H/t1-,2-,3+,4-,5+ | | Definition date: | 2010-10-27 | | Last modified: | 2024-09-27 | | Identifier: | (2R,3S,4s,5R,6S)-2,6-difluorotetrahydro-2H-pyran-3,4,5-triol (non-preferred name) |
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