 | A1JAQ | Name: | 1-amino-1,6-dideoxy-beta-L-galacto-hexopyranose | Formula: | C6 H13 N O4 | SMILES: | C[CH]1O[CH](N)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C6H13NO4/c1-2-3(8)4(9)5(10)6(7)11-2/h2-6,8-10H,7H2,1H3/t2-,3+,4+,5-,6-/m0/s1 | Synonyms: | 1-amino-1-deoxy-b-L-fucopyranoside | Definition date: | 2025-04-09 | Last modified: | 2025-04-11 | Release date: | 2025-04-16 | Identifier: | (2~{S},3~{S},4~{R},5~{S},6~{S})-2-azanyl-6-methyl-oxane-3,4,5-triol |
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 | HLA | Name: | 4,6-O-[(1R)-1-carboxyethylidene]-D-galactopyranose | Formula: | C9 H14 O8 | SMILES: | O=C(O)C1(C)OCC2OC(O)C(O)C(O)C2O1 | InChi: | InChI=1S/C9H14O8/c1-9(8(13)14)15-2-3-6(17-9)4(10)5(11)7(12)16-3/h3-7,10-12H,2H2,1H3,(H,13,14)/t3-,4-,5-,6+,7-,9-/m1/s1 | Definition date: | 2018-07-10 | Last modified: | 2025-04-09 | Release date: | 2019-07-17 | Identifier: | 4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactopyranose |
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 | ED6 | Name: | 6-deoxy-1-O-phosphono-beta-L-galactopyranose | Formula: | C6 H13 O8 P | SMILES: | OP(O)(OC1OC(C)C(O)C(O)C1O)=O | InChi: | InChI=1S/C6H13O8P/c1-2-3(7)4(8)5(9)6(13-2)14-15(10,11)12/h2-9H,1H3,(H2,10,11,12)/t2-,3+,4+,5-,6+/m0/s1 | Definition date: | 2019-12-11 | Last modified: | 2025-02-28 | Release date: | 2025-03-05 | Identifier: | 6-deoxy-1-O-phosphono-beta-L-galactopyranose |
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 | WKO | Name: | 2-O-acetyl-beta-D-xylopyranose | Formula: | C7 H12 O6 | SMILES: | OC1OCC(O)C(O)C1OC(C)=O | InChi: | InChI=1S/C7H12O6/c1-3(8)13-6-5(10)4(9)2-12-7(6)11/h4-7,9-11H,2H2,1H3/t4-,5+,6-,7-/m1/s1 | Definition date: | 2023-10-06 | Last modified: | 2025-02-24 | Release date: | 2025-02-24 | Identifier: | 2-O-acetyl-beta-D-xylopyranose |
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 | WKT | Name: | 3-O-acetyl-beta-D-xylopyranose | Formula: | C7 H12 O6 | SMILES: | OC1C(OC(C)=O)C(O)COC1O | InChi: | InChI=1S/C7H12O6/c1-3(8)13-6-4(9)2-12-7(11)5(6)10/h4-7,9-11H,2H2,1H3/t4-,5-,6+,7-/m1/s1 | Definition date: | 2023-10-06 | Last modified: | 2025-02-24 | Release date: | 2025-02-24 | Identifier: | 3-O-acetyl-beta-D-xylopyranose |
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 | A1H1B | Name: | D-glycero-beta-D-galacto-heptopyranose | Formula: | C7 H14 O7 | SMILES: | OC[CH](O)[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C7H14O7/c8-1-2(9)6-4(11)3(10)5(12)7(13)14-6/h2-13H,1H2/t2-,3+,4-,5-,6-,7-/m1/s1 | Synonyms: | D-glycero-beta-D-galacto-heptose | Definition date: | 2023-12-21 | Last modified: | 2024-12-27 | Release date: | 2025-01-01 | Identifier: | (2~{R},3~{R},4~{S},5~{R},6~{R})-6-[(1~{R})-1,2-bis(oxidanyl)ethyl]oxane-2,3,4,5-tetrol |
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 | A1H1F | Name: | 6-deoxy-6-sulfo-beta-D-galacto-heptopyranose | Formula: | C6 H12 O8 S | SMILES: | O[CH]1O[CH](C[S](O)(=O)=O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C6H12O8S/c7-3-2(1-15(11,12)13)14-6(10)5(9)4(3)8/h2-10H,1H2,(H,11,12,13)/t2-,3+,4+,5-,6-/m1/s1 | Synonyms: | 6-deoxy-6-sulfo-beta-D-galacto-heptose | Definition date: | 2023-12-21 | Last modified: | 2024-12-27 | Release date: | 2025-01-01 | Identifier: | [(2~{S},3~{R},4~{S},5~{R},6~{R})-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methanesulfonic acid |
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 | A1A1Q | Name: | (4P)-N-[(1S)-3-amino-1-(3-chloro-4-fluorophenyl)-3-oxopropyl]-4-(4-chloro-2-fluorophenyl)-5-[(1E)-3-oxo-3-(piperidin-1-yl)prop-1-en-1-yl]-1H-pyrrole-3-carboxamide | Formula: | C28 H26 Cl2 F2 N4 O3 | SMILES: | O=C(/C=C/c1[NH]cc(C(=O)NC(CC(N)=O)c2ccc(F)c(Cl)c2)c1c1ccc(Cl)cc1F)N1CCCCC1 | InChi: | InChI=1S/C28H26Cl2F2N4O3/c29-17-5-6-18(22(32)13-17)27-19(15-34-23(27)8-9-26(38)36-10-2-1-3-11-36)28(39)35-24(14-25(33)37)16-4-7-21(31)20(30)12-16/h4-9,12-13,15,24,34H,1-3,10-11,14H2,(H2,33,37)(H,35,39)/b9-8+/t24-/m0/s1 | Definition date: | 2024-08-13 | Last modified: | 2024-12-13 | Release date: | 2024-12-18 | Identifier: | (4P)-N-[(1S)-3-amino-1-(3-chloro-4-fluorophenyl)-3-oxopropyl]-4-(4-chloro-2-fluorophenyl)-5-[(1E)-3-oxo-3-(piperidin-1-yl)prop-1-en-1-yl]-1H-pyrrole-3-carboxamide |
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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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 | FIF | Name: | 2,6-anhydro-5-deoxy-5-fluoro-L-idonic acid | Formula: | C6 H9 F O5 | SMILES: | FC1C(O)C(O)C(OC1)C(=O)O | InChi: | InChI=1S/C6H9FO5/c7-2-1-12-5(6(10)11)4(9)3(2)8/h2-5,8-9H,1H2,(H,10,11)/t2-,3+,4-,5+/m0/s1 | Synonyms: | 2-deoxy-2-fluoro-alpha-L-idopyranuronosyl fluoride, bound form | Definition date: | 2013-05-07 | Last modified: | 2024-09-27 | Release date: | 2013-09-18 | Identifier: | 2,6-anhydro-5-deoxy-5-fluoro-L-idonic acid |
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 | FKD | Name: | 3-deoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid | Formula: | C9 H15 F O9 | SMILES: | O=C(O)C1(O)OC(C(O)C(O)C1F)C(O)C(O)CO | InChi: | InChI=1S/C9H15FO9/c10-7-5(15)4(14)6(3(13)2(12)1-11)19-9(7,18)8(16)17/h2-7,11-15,18H,1H2,(H,16,17)/t2-,3-,4-,5-,6+,7-,9+/m1/s1 | Synonyms: | 3-deoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulosonic acid | Definition date: | 2005-09-13 | Last modified: | 2024-09-27 | Identifier: | 3-deoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid |
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 | FMF | Name: | 2-deoxy-2-fluoro-beta-D-mannopyranosyl fluoride | Formula: | C6 H10 F2 O4 | SMILES: | FC1C(O)C(O)C(OC1F)CO | InChi: | InChI=1S/C6H10F2O4/c7-3-5(11)4(10)2(1-9)12-6(3)8/h2-6,9-11H,1H2/t2-,3+,4-,5-,6?/m1/s1 | Synonyms: | 2-DEOXY-2-FLUOROHEXOPYRANOSYL FLUORIDE | Definition date: | 2003-09-08 | Last modified: | 2024-09-27 | Identifier: | 2-deoxy-2-fluoro-beta-D-mannopyranosyl fluoride |
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 | ZDC | Name: | 3,7-anhydro-2,8-dideoxy-L-glycero-D-gluco-octonic acid | Formula: | C8 H14 O6 | SMILES: | O=C(O)CC1OC(C(O)C(O)C1O)C | InChi: | InChI=1S/C8H14O6/c1-3-6(11)8(13)7(12)4(14-3)2-5(9)10/h3-4,6-8,11-13H,2H2,1H3,(H,9,10)/t3-,4-,6+,7+,8+/m0/s1 | Definition date: | 2012-12-17 | Last modified: | 2024-09-27 | Release date: | 2016-02-10 | Identifier: | 3,7-anhydro-2,8-dideoxy-L-glycero-D-gluco-octonic acid |
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 | ZGE | Name: | 5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-3-fluoro-D-glycero-D-galacto-non-2-enonic acid | Formula: | C12 H19 F N4 O7 | SMILES: | O=C(C)NC1C(N/C(N)=N)C(F)=C(OC1C(O)C(CO)O)C(O)=O | InChi: | InChI=1S/C12H19FN4O7/c1-3(19)16-7-6(17-12(14)15)5(13)9(11(22)23)24-10(7)8(21)4(20)2-18/h4,6-8,10,18,20-21H,2H2,1H3,(H,16,19)(H,22,23)(H4,14,15,17)/t4-,6+,7-,8-,10-/m1/s1 | Synonyms: | (2R,3R,4R)-3-acetamido-4-carbamimidamido-5-fluoranyl-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carb
oxylic acid | Definition date: | 2012-10-31 | Last modified: | 2024-09-27 | Release date: | 2013-05-01 | Identifier: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-3-fluoro-D-glycero-D-galacto-non-2-enonic acid |
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 | FSI | Name: | 5-acetamido-3,5-dideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid | Formula: | C11 H18 F N O9 | SMILES: | O=C(O)C1(O)OC(C(NC(=O)C)C(O)C1F)C(O)C(O)CO | InChi: | InChI=1S/C11H18FNO9/c1-3(15)13-5-7(18)9(12)11(21,10(19)20)22-8(5)6(17)4(16)2-14/h4-9,14,16-18,21H,2H2,1H3,(H,13,15)(H,19,20)/t4-,5-,6-,7-,8-,9-,11+/m1/s1 | Synonyms: | 5-(acetylamino)-3,5-dideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid | Definition date: | 2004-01-19 | Last modified: | 2024-09-27 | Identifier: | 5-(acetylamino)-3,5-dideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid |
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 | FSR | Name: | (2S,3S,4R,5R,6R)-5-acetamido-2,3-bis(fluoranyl)-4-oxidanyl-6-[(1S,2S)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic
acid | Formula: | C11 H17 F2 N O8 | SMILES: | FC1(OC(C(NC(=O)C)C(O)C1F)C(O)C(O)CO)C(=O)O | InChi: | InChI=1S/C11H17F2NO8/c1-3(16)14-5-7(19)9(12)11(13,10(20)21)22-8(5)6(18)4(17)2-15/h4-9,15,17-19H,2H2,1H3,(H,14,16)(H,20,21)/t4-,5+,6-,7+,8+,9-,11+/m0/s1 | Synonyms: | 2,3-difluorosialic acid | Definition date: | 2013-10-28 | Last modified: | 2024-09-27 | Release date: | 2013-12-25 | Identifier: | (2R,3S,4R,5R,6R)-5-(acetylamino)-2,3-difluoro-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxy
lic acid (non-preferred name) |
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 | FUC | Name: | alpha-L-fucopyranose | Formula: | C6 H12 O5 | SMILES: | OC1C(O)C(OC(O)C1O)C | InChi: | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m0/s1 | Synonyms: | alpha-L-fucose | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | 6-deoxy-alpha-L-galactopyranose |
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 | FUF | Name: | 2-deoxy-2-fluoro-beta-L-fucopyranose | Formula: | C6 H11 F O4 | SMILES: | FC1C(O)C(O)C(OC1O)C | InChi: | InChI=1S/C6H11FO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,1H3/t2-,3-,4+,5-,6-/m0/s1 | Synonyms: | 2,6-DIDEOXY-2-FLUORO-BETA-L-LYXO-HEXOPYRANOSE | Definition date: | 2003-03-14 | Last modified: | 2024-09-27 | Identifier: | 2,6-dideoxy-2-fluoro-beta-L-galactopyranose |
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 | FUL | Name: | beta-L-fucopyranose | Formula: | C6 H12 O5 | SMILES: | OC1C(O)C(OC(O)C1O)C | InChi: | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m0/s1 | Synonyms: | beta-L-fucose | Definition date: | 2002-01-15 | Last modified: | 2024-09-27 | Identifier: | 6-deoxy-beta-L-galactopyranose |
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 | G16 | Name: | 1,6-di-O-phosphono-alpha-D-glucopyranose | Formula: | C6 H13 O12 P2 | SMILES: | O=P([O-])(OC1OC(C(O)C(O)C1O)COP(=O)(O)O)O | InChi: | InChI=1S/C6H14O12P2/c7-3-2(1-16-19(10,11)12)17-6(5(9)4(3)8)18-20(13,14)15/h2-9H,1H2,(H2,10,11,12)(H2,13,14,15)/p-1/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | ALPHA-D-GLUCOSE 1,6-BISPHOSPHATE | Definition date: | 1999-08-11 | Last modified: | 2024-09-27 | Identifier: | 1-O-(hydroxyphosphinato)-6-O-phosphono-alpha-D-glucopyranose |
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 | G2F | Name: | 2-deoxy-2-fluoro-alpha-D-glucopyranose | 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-alpha-D-glucose | Definition date: | 1999-07-08 | Last modified: | 2024-09-27 | Identifier: | 2-deoxy-2-fluoro-alpha-D-glucopyranose |
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 | 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: | 2024-09-27 | Identifier: | 2-deoxy-2-fluoro-alpha-D-galactopyranose |
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 | 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: | 2024-09-27 | Identifier: | beta-D-galactopyranose |
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 | GCS | Name: | 2-amino-2-deoxy-beta-D-glucopyranose | Formula: | C6 H13 N O5 | SMILES: | OC1C(O)C(OC(O)C1N)CO | InChi: | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6-/m1/s1 | Synonyms: | beta-D-glucosamine | Definition date: | 2000-06-20 | Last modified: | 2024-09-27 | Identifier: | 2-amino-2-deoxy-beta-D-glucopyranose |
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 | 27C | Name: | 5-O-[(S)-butoxy(hydroxy)phosphoryl]-2-deoxy-2-fluoro-alpha-D-arabinofuranose | Formula: | C9 H18 F O7 P | SMILES: | FC1C(O)C(OC1O)COP(=O)(OCCCC)O | InChi: | InChI=1S/C9H18FO7P/c1-2-3-4-15-18(13,14)16-5-6-8(11)7(10)9(12)17-6/h6-9,11-12H,2-5H2,1H3,(H,13,14)/t6-,7+,8-,9+/m1/s1 | Synonyms: | Inhibitor CZ-27 based on arabinosyl-2-fluoro-2-deoxynicotinamide mononucleotide, bound form | Definition date: | 2011-05-11 | Last modified: | 2024-09-27 | Identifier: | 5-O-[(S)-butoxy(hydroxy)phosphoryl]-2-deoxy-2-fluoro-alpha-D-arabinofuranose |
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