 | | GUF | | Name: | 2-deoxy-2-fluoro-beta-D-glucopyranuronic acid | | Formula: | C6 H9 F O6 | | SMILES: | FC1C(O)C(O)C(OC1O)C(=O)O | | InChi: | InChI=1S/C6H9FO6/c7-1-2(8)3(9)4(5(10)11)13-6(1)12/h1-4,6,8-9,12H,(H,10,11)/t1-,2-,3+,4+,6-/m1/s1 | | Synonyms: | 2-deoxy-2-fluoro-beta-glucuronide | | Definition date: | 2012-02-02 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-2-fluoro-beta-D-glucopyranuronic acid |
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 | | GUP | | Name: | alpha-L-gulopyranose | | 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+/m0/s1 | | Synonyms: | alpha-L-gulose | | Definition date: | 1999-07-16 | | Last modified: | 2020-07-17 | | Identifier: | alpha-L-gulopyranose |
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 | | 17T | | Name: | N-({(2E)-2-[(4-chlorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | | Formula: | C14 H18 Cl N3 O5 S | | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccc(Cl)cc2 | | InChi: | InChI=1S/C14H18ClN3O5S/c15-8-3-1-7(2-4-8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | | Synonyms: | N-({(2E)-2-[(4-chlorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucosylamine | | Definition date: | 2010-05-03 | | Last modified: | 2020-07-17 | | Identifier: | N-{[(2E)-2-(4-chlorobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | | 18D | | Name: | 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid | | Formula: | C12 H21 N O9 | | SMILES: | O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)CC)C(O)C1 | | InChi: | InChI=1S/C12H21NO9/c1-2-7(17)13-8-5(15)3-12(21,11(19)20)22-10(8)9(18)6(16)4-14/h5-6,8-10,14-16,18,21H,2-4H2,1H3,(H,13,17)(H,19,20)/t5-,6+,8+,9+,10+,12+/m0/s1 | | Synonyms: | 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulosonic acid | | Definition date: | 2009-04-27 | | Last modified: | 2020-07-17 | | Identifier: | 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid |
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 | | 18O | | Name: | N-({(2E)-2-[(4-nitrophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | | Formula: | C14 H18 N4 O7 S | | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccc([N+]([O-])=O)cc2 | | InChi: | InChI=1S/C14H18N4O7S/c19-6-9-10(20)11(21)12(22)13(25-9)16-14(26)17-15-5-7-1-3-8(4-2-7)18(23)24/h1-5,9-13,19-22H,6H2,(H2,16,17,26)/b15-5+/t9-,10-,11+,12-,13-/m1/s1 | | Synonyms: | 4-nitrobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | | Definition date: | 2010-05-03 | | Last modified: | 2020-07-17 | | Identifier: | N-{[(2E)-2-(4-nitrobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | | GXL | | Name: | alpha-L-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+/m0/s1 | | Synonyms: | alpha-L-galactose | | Definition date: | 2005-04-18 | | Last modified: | 2020-07-17 | | Identifier: | alpha-L-galactopyranose |
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 | | GYE | | Name: | beta-D-fucofuranose | | Formula: | C6 H12 O5 | | SMILES: | C[CH](O)[CH]1O[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C6H12O5/c1-2(7)5-3(8)4(9)6(10)11-5/h2-10H,1H3/t2-,3-,4-,5+,6-/m1/s1 | | Synonyms: | beta-D-fucose | | Definition date: | 2018-10-22 | | Last modified: | 2020-07-17 | | Release date: | 2019-05-01 | | Identifier: | (2~{R},3~{R},4~{R},5~{S})-5-[(1~{R})-1-oxidanylethyl]oxolane-2,3,4-triol |
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 | | GYG | | Name: | (1R)-4-acetamido-1,5-anhydro-3-carbamimidamido-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol | | Formula: | C11 H22 N4 O8 S | | SMILES: | C1(CC(C(C(C(C(O)CO)O)O1)NC(C)=O)NC(N)=N)S(=O)(=O)O | | InChi: | InChI=1S/C11H22N4O8S/c1-4(17)14-8-5(15-11(12)13)2-7(24(20,21)22)23-10(8)9(19)6(18)3-16/h5-10,16,18-19H,2-3H2,1H3,(H,14,17)(H4,12,13,15)(H,20,21,22)/t5-,6+,7+,8+,9+,10+/m0/s1 | | Synonyms: | (1R)-4-(acetylamino)-1,5-anhydro-3-carbamimidamido-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol | | Definition date: | 2017-11-30 | | Last modified: | 2020-07-17 | | Release date: | 2018-03-07 | | Identifier: | (1R)-4-(acetylamino)-1,5-anhydro-3-carbamimidamido-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol |
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 | | GYP | | Name: | methyl alpha-D-glucopyranoside | | Formula: | C7 H14 O6 | | SMILES: | OC1C(O)C(O)C(OC1OC)CO | | InChi: | InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6-,7+/m1/s1 | | Synonyms: | METHYL-ALPHA-D-GLUCOPYRANOSIDE | | Definition date: | 2003-03-06 | | Last modified: | 2020-07-17 | | Identifier: | methyl alpha-D-glucopyranoside |
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 | | GYU | | Name: | 2-acetamido-2-deoxy-1-O-(propylcarbamoyl)-alpha-D-glucopyranose | | Formula: | C12 H22 N2 O7 | | SMILES: | O=C(OC1OC(C(O)C(O)C1NC(=O)C)CO)NCCC | | InChi: | InChI=1S/C12H22N2O7/c1-3-4-13-12(19)21-11-8(14-6(2)16)10(18)9(17)7(5-15)20-11/h7-11,15,17-18H,3-5H2,1-2H3,(H,13,19)(H,14,16)/t7-,8-,9-,10-,11-/m1/s1 | | Synonyms: | 2-(ACETYLAMINO)-2-DEOXY-1-O-(PROPYLCARBAMOYL)-ALPHA-D-GLUCOPYRANOSE | | Definition date: | 2007-03-21 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-2-deoxy-1-O-(propylcarbamoyl)-alpha-D-glucopyranose |
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 | | GZL | | Name: | beta-D-galactofuranose | | Formula: | C6 H12 O6 | | SMILES: | OC1C(OC(O)C1O)C(O)CO | | InChi: | InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4-,5+,6-/m1/s1 | | Synonyms: | beta-D-galactose | | Definition date: | 2007-12-16 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-galactofuranose |
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 | | H1M | | Name: | methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside | | Formula: | C9 H18 O6 | | SMILES: | O(C)C1OC(C(O)C(O)C1CCO)CO | | InChi: | InChI=1S/C9H18O6/c1-14-9-5(2-3-10)7(12)8(13)6(4-11)15-9/h5-13H,2-4H2,1H3/t5-,6+,7+,8+,9-/m0/s1 | | Synonyms: | methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannoside | | Definition date: | 2008-05-19 | | Last modified: | 2020-07-17 | | Identifier: | methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside |
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 | | H1S | | Name: | HEPARIN DISACCHARIDE I-S | | Formula: | C12 H15 N O19 S3 | | SMILES: | [O-]S(=O)(=O)OC2C(O)C=C(OC2OC1C(OC(O)C(NS([O-])(=O)=O)C1O)COS([O-])(=O)=O)C([O-])=O | | InChi: | InChI=1S/C12H19NO19S3/c14-3-1-4(10(16)17)30-12(8(3)32-35(25,26)27)31-9-5(2-28-34(22,23)24)29-11(18)6(7(9)15)13-33(19,20)21/h1,3,5-9,11-15,18H,2H2,(H,16,17)(H,19,20,21)(H,22,23,24)(H,25,26,27)/p-4/t3-,5+,6+,7+,8+,9+,11-,12-/m0/s1 | | Definition date: | 2004-08-03 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-4-O-(4-deoxy-2-O-sulfonato-alpha-L-threo-hex-4-enopyranuronosyl)-6-O-sulfonato-2-(sulfonatoamino)-alpha-D-glucopyranose |
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 | | H2P | | Name: | 1-deoxy-2-O-phosphono-alpha-D-gluco-hept-2-ulopyranose | | Formula: | C7 H15 O9 P | | SMILES: | O=P(OC1(OC(C(O)C(O)C1O)CO)C)(O)O | | InChi: | InChI=1S/C7H15O9P/c1-7(16-17(12,13)14)6(11)5(10)4(9)3(2-8)15-7/h3-6,8-11H,2H2,1H3,(H2,12,13,14)/t3-,4-,5+,6-,7-/m1/s1 | | Synonyms: | HEPTULOSE-2-PHOSPHATE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 1-deoxy-2-O-phosphono-alpha-D-gluco-hept-2-ulopyranose |
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 | | H3S | | Name: | HEPARIN DISACCHARIDE III-S | | Formula: | C12 H16 N O16 S2 | | SMILES: | [O-]S(=O)(=O)OC2C(O)C=C(OC2OC1C(OC(O)C(NS([O-])(=O)=O)C1O)CO)C([O-])=O | | InChi: | InChI=1S/C12H19NO16S2/c14-2-5-9(7(16)6(11(19)26-5)13-30(20,21)22)28-12-8(29-31(23,24)25)3(15)1-4(27-12)10(17)18/h1,3,5-9,11-16,19H,2H2,(H,17,18)(H,20,21,22)(H,23,24,25)/p-3/t3-,5+,6+,7+,8+,9+,11-,12-/m0/s1 | | Definition date: | 2004-08-03 | | Last modified: | 2020-07-17 | | Identifier: | (2R,3R,4S)-2-{[(2R,3S,4R,5R,6S)-4,6-dihydroxy-2-(hydroxymethyl)-5-(sulfonatoamino)tetrahydro-2H-pyran-3-yl]oxy}-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate (non-preferred name) |
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 | | H53 | | Name: | (1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol | | Formula: | C12 H16 O7 | | SMILES: | OC1C(O)C(O)C(OC1CO)c2cc(O)ccc2O | | InChi: | InChI=1S/C12H16O7/c13-4-8-9(16)10(17)11(18)12(19-8)6-3-5(14)1-2-7(6)15/h1-3,8-18H,4H2/t8-,9-,10+,11-,12+/m1/s1 | | Synonyms: | 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL | | Definition date: | 2006-01-23 | | Last modified: | 2020-07-17 | | Identifier: | (1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol |
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 | | KHP | | Name: | 4-nitrophenyl alpha-L-arabinofuranoside | | Formula: | C11 H13 N O7 | | SMILES: | [O-][N+](=O)c2ccc(OC1OC(C(O)C1O)CO)cc2 | | InChi: | InChI=1S/C11H13NO7/c13-5-8-9(14)10(15)11(19-8)18-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11+/m0/s1 | | Synonyms: | 2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL | | Definition date: | 2003-09-12 | | Last modified: | 2020-07-17 | | Identifier: | 4-nitrophenyl alpha-L-arabinofuranoside |
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 | | KME | | Name: | (1E)-prop-1-en-1-yl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosidonic acid | | Formula: | C12 H20 O8 | | SMILES: | O=C(O)C1(O/C=C/C)OC(C(O)C(O)C1)C(OC)CO | | InChi: | InChI=1S/C12H20O8/c1-3-4-19-12(11(16)17)5-7(14)9(15)10(20-12)8(6-13)18-2/h3-4,7-10,13-15H,5-6H2,1-2H3,(H,16,17)/b4-3+/t7-,8-,9-,10-,12-/m1/s1 | | Synonyms: | (1E)-prop-1-en-1-yl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulosidonic acid | | Definition date: | 2009-08-06 | | Last modified: | 2020-07-17 | | Identifier: | (1E)-prop-1-en-1-yl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosidonic acid |
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 | | KO1 | | Name: | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid | | Formula: | C8 H14 O9 | | SMILES: | O=C(O)C1(O)OC(C(O)CO)C(O)C(O)C1O | | InChi: | InChI=1S/C8H14O9/c9-1-2(10)5-3(11)4(12)6(13)8(16,17-5)7(14)15/h2-6,9-13,16H,1H2,(H,14,15)/t2-,3-,4+,5-,6+,8-/m1/s1 | | Synonyms: | D-glycero-alpha-D-talo-oct-2-ulosonic acid | | Definition date: | 2008-01-15 | | Last modified: | 2020-07-17 | | Identifier: | D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid |
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 | | KO2 | | Name: | prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid | | Formula: | C11 H18 O9 | | SMILES: | O=C(O)C1(OCC=C)OC(C(O)CO)C(O)C(O)C1O | | InChi: | InChI=1S/C11H18O9/c1-2-3-19-11(10(17)18)9(16)7(15)6(14)8(20-11)5(13)4-12/h2,5-9,12-16H,1,3-4H2,(H,17,18)/t5-,6-,7+,8-,9+,11-/m1/s1 | | Synonyms: | prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulosidonic acid | | Definition date: | 2008-01-18 | | Last modified: | 2020-07-17 | | Identifier: | prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid |
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 | | KOT | | Name: | 1-beta-D-glucopyranosyl-4-phenyl-1H-1,2,3-triazole | | Formula: | C14 H17 N3 O5 | | SMILES: | n1nn(cc1c2ccccc2)C3OC(C(O)C(O)C3O)CO | | InChi: | InChI=1S/C14H17N3O5/c18-7-10-11(19)12(20)13(21)14(22-10)17-6-9(15-16-17)8-4-2-1-3-5-8/h1-6,10-14,18-21H,7H2/t10-,11-,12+,13-,14-/m1/s1 | | Synonyms: | 1-beta-D-glucosyl-4-phenyl-1H-1,2,3-triazole | | Definition date: | 2009-02-05 | | Last modified: | 2020-07-17 | | Identifier: | 1-beta-D-glucopyranosyl-4-phenyl-1H-1,2,3-triazole |
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 | | 3DO | | Name: | 3-deoxy-beta-D-glucopyranose | | Formula: | C6 H12 O5 | | SMILES: | OC1C(OC(O)C(O)C1)CO | | InChi: | InChI=1S/C6H12O5/c7-2-5-3(8)1-4(9)6(10)11-5/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1 | | Synonyms: | 3-deoxy-beta-D-ribo-hexopyranose | | Definition date: | 2013-11-26 | | Last modified: | 2020-07-17 | | Release date: | 2015-03-25 | | Identifier: | 3-deoxy-beta-D-ribo-hexopyranose |
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 | | 3FM | | Name: | 3-O-carbamoyl-alpha-D-mannopyranose | | Formula: | C7 H13 N O7 | | SMILES: | O=C(OC1C(O)C(OC(O)C1O)CO)N | | InChi: | InChI=1S/C7H13NO7/c8-7(13)15-5-3(10)2(1-9)14-6(12)4(5)11/h2-6,9-12H,1H2,(H2,8,13)/t2-,3-,4+,5+,6+/m1/s1 | | Synonyms: | 3-O-FORMAMIDO-ALPHA-D-MANNOPYRANOSIDE | | Definition date: | 1999-07-16 | | Last modified: | 2020-07-17 | | Identifier: | 3-O-carbamoyl-alpha-D-mannopyranose |
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 | | KTU | | Name: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid | | Formula: | C11 H16 O7 | | SMILES: | C=CCOC1(C(O)=O)OC(C(CO)O)=CC(C1)O | | InChi: | InChI=1S/C11H16O7/c1-2-3-17-11(10(15)16)5-7(13)4-9(18-11)8(14)6-12/h2,4,7-8,12-14H,1,3,5-6H2,(H,15,16)/t7-,8+,11+/m0/s1 | | Synonyms: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulosidonic acid | | Definition date: | 2012-10-12 | | Last modified: | 2020-07-17 | | Release date: | 2013-01-04 | | Identifier: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid |
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 | | 3J3 | | Name: | (1R)-1,5-anhydro-1-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-D-galactitol | | Formula: | C11 H22 N2 O10 S2 | | SMILES: | O=S(=O)(N1CCC(OS(=O)(=O)N)CC1)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C11H22N2O10S2/c12-25(20,21)23-6-1-3-13(4-2-6)24(18,19)11-10(17)9(16)8(15)7(5-14)22-11/h6-11,14-17H,1-5H2,(H2,12,20,21)/t7-,8+,9+,10-,11-/m1/s1 | | Definition date: | 2014-08-22 | | Last modified: | 2020-07-17 | | Release date: | 2014-10-15 | | Identifier: | (1R)-1,5-anhydro-1-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-D-galactitol |
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