 | | 93Z | | Name: | [(1~{S},2~{R},3~{R},4~{S},5~{R})-2-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl] hydrogen sulfate | | Formula: | C7 H14 O9 S | | SMILES: | OC[CH]1[CH](O)[CH](O)[CH](O)[CH](O)[CH]1O[S](O)(=O)=O | | InChi: | InChI=1S/C7H14O9S/c8-1-2-3(9)4(10)5(11)6(12)7(2)16-17(13,14)15/h2-12H,1H2,(H,13,14,15)/t2-,3-,4+,5-,6+,7+/m1/s1 | | Definition date: | 2017-04-17 | | Last modified: | 2024-09-27 | | Release date: | 2017-08-09 | | Identifier: | [(1~{S},2~{R},3~{R},4~{S},5~{R})-2-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl] hydrogen sulfate |
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 | | 9C1 | | Name: | 2-{[(2E)-4-chlorobut-2-enoyl]amino}-2-deoxy-beta-D-glucopyranose | | Formula: | C10 H16 Cl N O6 | | SMILES: | C(=C/CCl)C(=O)NC1C(C(C(CO)OC1O)O)O | | InChi: | InChI=1S/C10H16ClNO6/c11-3-1-2-6(14)12-7-9(16)8(15)5(4-13)18-10(7)17/h1-2,5,7-10,13,15-17H,3-4H2,(H,12,14)/b2-1+/t5-,7-,8-,9-,10-/m1/s1 | | Synonyms: | 2-{[(2E)-4-chlorobut-2-enoyl]amino}-2-deoxy-beta-D-glucose | | Definition date: | 2017-04-18 | | Last modified: | 2024-09-27 | | Release date: | 2017-10-18 | | Identifier: | 2-{[(2E)-4-chlorobut-2-enoyl]amino}-2-deoxy-beta-D-glucopyranose |
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 | | 9CD | | Name: | 2-{[(2E)-but-2-enoyl]amino}-2-deoxy-beta-D-glucopyranose | | Formula: | C10 H17 N O6 | | SMILES: | OC1C(C(OC(C1O)CO)O)NC([C@H]=CC)=O | | InChi: | InChI=1S/C10H17NO6/c1-2-3-6(13)11-7-9(15)8(14)5(4-12)17-10(7)16/h2-3,5,7-10,12,14-16H,4H2,1H3,(H,11,13)/b3-2+/t5-,7-,8-,9-,10-/m1/s1 | | Synonyms: | 2-{[(2E)-but-2-enoyl]amino}-2-deoxy-beta-D-glucose | | Definition date: | 2017-04-18 | | Last modified: | 2024-09-27 | | Release date: | 2017-10-18 | | Identifier: | 2-{[(2E)-but-2-enoyl]amino}-2-deoxy-beta-D-glucopyranose |
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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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 | | 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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 | | 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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 | | AHR | | Name: | alpha-L-arabinofuranose | | 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+/m0/s1 | | Synonyms: | alpha-L-arabinose | | Definition date: | 2002-04-23 | | Last modified: | 2024-09-27 | | Identifier: | alpha-L-arabinofuranose |
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 | | J5B | | Name: | (3R)-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+/m1/s1 | | Synonyms: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(3~{R})-3-oxidanylbutoxy]oxane-3,4,5-triol | | Definition date: | 2019-01-26 | | Last modified: | 2024-09-27 | | Release date: | 2019-02-06 | | Identifier: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(3~{R})-3-oxidanylbutoxy]oxane-3,4,5-triol |
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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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 | | 0XY | | Name: | 5-fluoro-N-acetyl-alpha-D-glucosamine | | Formula: | C8 H14 F N O6 | | SMILES: | FC1(OC(O)C(NC(=O)C)C(O)C1O)CO | | InChi: | InChI=1S/C8H14FNO6/c1-3(12)10-4-5(13)6(14)8(9,2-11)16-7(4)15/h4-7,11,13-15H,2H2,1H3,(H,10,12)/t4-,5-,6+,7?,8-/m1/s1 | | Synonyms: | N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide | | Definition date: | 2012-09-05 | | Last modified: | 2024-09-27 | | Release date: | 2012-12-14 | | Identifier: | N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name) |
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 | | 0YT | | Name: | 2-acetamido-2-deoxy-5-thio-beta-D-glucopyranose | | Formula: | C8 H15 N O5 S | | SMILES: | O=C(NC1C(O)C(O)C(SC1O)CO)C | | InChi: | InChI=1S/C8H15NO5S/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-/m1/s1 | | Synonyms: | 2-(acetylamino)-2-deoxy-5-thio-beta-D-glucopyranose | | Definition date: | 2012-09-18 | | Last modified: | 2024-09-27 | | Release date: | 2012-10-26 | | Identifier: | 2-(acetylamino)-2-deoxy-5-thio-beta-D-glucopyranose |
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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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