 | | ISX | | Name: | (3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)piperidin-3-yl beta-D-glucopyranoside | | Formula: | C12 H23 N O8 | | SMILES: | O(C1CNCC(CO)C1O)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H23NO8/c14-3-5-1-13-2-6(8(5)16)20-12-11(19)10(18)9(17)7(4-15)21-12/h5-19H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-/m1/s1 | | Synonyms: | GLUCOSE BETA-1,3-ISOFAGAMINE | | Definition date: | 2005-06-27 | | Last modified: | 2020-07-17 | | Identifier: | (3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)piperidin-3-yl beta-D-glucopyranoside |
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 | | 145 | | Name: | 2-nitrophenyl beta-D-galactopyranoside | | Formula: | C12 H15 N O8 | | SMILES: | [O-][N+](=O)c2c(OC1OC(C(O)C(O)C1O)CO)cccc2 | | InChi: | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1 | | Synonyms: | 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | | Definition date: | 2001-09-26 | | Last modified: | 2020-07-17 | | Identifier: | 2-nitrophenyl beta-D-galactopyranoside |
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 | | 147 | | Name: | 4-nitrophenyl beta-D-galactopyranoside | | Formula: | C12 H15 N O8 | | SMILES: | [O-][N+](=O)c2ccc(OC1OC(C(O)C(O)C1O)CO)cc2 | | InChi: | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1 | | Synonyms: | 1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | | Definition date: | 2001-09-27 | | Last modified: | 2020-07-17 | | Identifier: | 4-nitrophenyl beta-D-galactopyranoside |
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 | | 149 | | Name: | D-galactonolactone | | Formula: | C6 H10 O6 | | SMILES: | O=C1OC(CO)C(O)C(O)C1O | | InChi: | InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1 | | Synonyms: | (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | | Definition date: | 2001-10-02 | | Last modified: | 2020-07-17 | | Identifier: | (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one (non-preferred name) |
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 | | 14T | | Name: | 3,4-difluorophenyl 2-deoxy-2-[(difluoroacetyl)amino]-beta-D-glucopyranoside | | Formula: | C14 H15 F4 N O6 | | SMILES: | FC(F)C(=O)NC2C(O)C(O)C(OC2Oc1cc(F)c(F)cc1)CO | | InChi: | InChI=1S/C14H15F4NO6/c15-6-2-1-5(3-7(6)16)24-14-9(19-13(23)12(17)18)11(22)10(21)8(4-20)25-14/h1-3,8-12,14,20-22H,4H2,(H,19,23)/t8-,9-,10-,11-,14-/m1/s1 | | Synonyms: | 3,4-difluorophenyl 2-deoxy-2-[(difluoroacetyl)amino]-beta-D-glucoside | | Definition date: | 2009-12-08 | | Last modified: | 2020-07-17 | | Identifier: | 3,4-difluorophenyl 2-deoxy-2-[(difluoroacetyl)amino]-beta-D-glucopyranoside |
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 | | 15L | | Name: | D-galactaro-1,5-lactone | | Formula: | C6 H8 O7 | | SMILES: | O=C(O)C1OC(=O)C(O)C(O)C1O | | InChi: | InChI=1S/C6H8O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,7-9H,(H,10,11)/t1-,2+,3+,4-/m0/s1 | | Synonyms: | galactaro-1,5-lactone | | Definition date: | 2011-04-11 | | Last modified: | 2020-07-17 | | Identifier: | (2S,3R,4S,5R)-3,4,5-trihydroxy-6-oxotetrahydro-2H-pyran-2-carboxylic acid (non-preferred name) |
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 | | 16F | | Name: | N-({(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | | Formula: | C14 H19 N3 O6 S | | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=Cc2cccc(O)c2 | | InChi: | InChI=1S/C14H19N3O6S/c18-6-9-10(20)11(21)12(22)13(23-9)16-14(24)17-15-5-7-2-1-3-8(19)4-7/h1-5,9-13,18-22H,6H2,(H2,16,17,24)/b15-5-/t9-,10-,11+,12-,13-/m1/s1 | | Synonyms: | 3-hydroxybenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | | Definition date: | 2010-04-30 | | Last modified: | 2020-07-17 | | Identifier: | N-{[(2Z)-2-(3-hydroxybenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | | 16G | | Name: | 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-glucopyranose | | Formula: | C8 H16 N O9 P | | SMILES: | O=P(O)(O)OCC1OC(O)C(NC(=O)C)C(O)C1O | | InChi: | InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5-,6-,7-,8+/m1/s1 | | Synonyms: | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | | Definition date: | 2000-09-13 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-2-deoxy-6-O-phosphono-alpha-D-glucopyranose |
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 | | 16O | | Name: | N-({(2E)-2-[(4-bromophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | | Formula: | C14 H18 Br N3 O5 S | | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccc(Br)cc2 | | InChi: | InChI=1S/C14H18BrN3O5S/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: | 4-bromobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | | Definition date: | 2010-05-03 | | Last modified: | 2020-07-17 | | Identifier: | N-{[(2E)-2-(4-bromobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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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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 | | IWP | | Name: | 5-fluoro-2-{1-[(2-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)-1H-pyrazol-3-yl}pyrimidin-4-ol | | Formula: | C17 H11 F2 N5 O2 | | SMILES: | c1ccc(c(c1)Cn2c(cc(n2)c3ncc(c(n3)O)F)c4ccon4)F | | InChi: | InChI=1S/C17H11F2N5O2/c18-11-4-2-1-3-10(11)9-24-15(13-5-6-26-23-13)7-14(22-24)16-20-8-12(19)17(25)21-16/h1-8H,9H2,(H,20,21,25) | | Definition date: | 2020-04-29 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | 5-fluoro-2-{1-[(2-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)-1H-pyrazol-3-yl}pyrimidin-4-ol |
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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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 | | IXD | | Name: | 4-deoxy-2-O-sulfo-beta-D-erythro-hex-4-enopyranuronic acid | | Formula: | C6 H8 O9 S | | SMILES: | O[CH]1OC(=C[CH](O)[CH]1O[S](O)(=O)=O)C(O)=O | | InChi: | InChI=1S/C6H8O9S/c7-2-1-3(5(8)9)14-6(10)4(2)15-16(11,12)13/h1-2,4,6-7,10H,(H,8,9)(H,11,12,13)/t2-,4-,6-/m1/s1 | | Synonyms: | 4-deoxy-2-O-sulfo-beta-D-erythro-hex-4-enuronic acid | | Definition date: | 2009-08-19 | | Last modified: | 2020-07-17 | | Identifier: | (2~{R},3~{R},4~{R})-2,4-bis(oxidanyl)-3-sulfooxy-3,4-dihydro-2~{H}-pyran-6-carboxylic 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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 | | BHG | | Name: | hexyl beta-D-galactopyranoside | | Formula: | C12 H24 O6 | | SMILES: | O(CCCCCC)C1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C12H24O6/c1-2-3-4-5-6-17-12-11(16)10(15)9(14)8(7-13)18-12/h8-16H,2-7H2,1H3/t8-,9+,10+,11-,12-/m1/s1 | | Synonyms: | 2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL | | Definition date: | 2000-10-11 | | Last modified: | 2020-07-17 | | Identifier: | hexyl beta-D-galactopyranoside |
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 | | BM3 | | Name: | 2-acetamido-2-deoxy-alpha-D-mannopyranose | | 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+/m1/s1 | | Synonyms: | N-acetyl-alpha-D-mannosamine | | Definition date: | 2006-08-03 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-2-deoxy-alpha-D-mannopyranose |
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 | | BM7 | | Name: | 2-acetamido-2-deoxy-beta-D-mannopyranose | | Formula: | C8 H15 N O6 | | SMILES: | C1(OC(C(C(C1NC(=O)C)O)O)CO)O | | 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-/m1/s1 | | Synonyms: | N-acetyl-beta-D-mannosamine | | Definition date: | 2015-05-13 | | Last modified: | 2020-07-17 | | Release date: | 2016-06-01 | | Identifier: | 2-(acetylamino)-2-deoxy-beta-D-mannopyranose |
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 | | BMX | | Name: | 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-mannopyranose | | Formula: | C8 H16 N O9 P | | SMILES: | O=P(O)(O)OCC1OC(O)C(NC(=O)C)C(O)C1O | | InChi: | InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5+,6-,7-,8+/m1/s1 | | Synonyms: | 2-(ACETYLAMINO)-2-DEOXY-6-O-PHOSPHONO-ALPHA-D-MANNOPYRANOSE | | Definition date: | 2011-05-10 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-2-deoxy-6-O-phosphono-alpha-D-mannopyranose |
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 | | BND | | Name: | methyl 5-acetamido-3,5,9-trideoxy-9-[(phenylcarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Formula: | C19 H26 N2 O9 | | SMILES: | O=C(c1ccccc1)NCC(O)C(O)C2OC(OC)(C(=O)O)CC(O)C2NC(=O)C | | InChi: | InChI=1S/C19H26N2O9/c1-10(22)21-14-12(23)8-19(29-2,18(27)28)30-16(14)15(25)13(24)9-20-17(26)11-6-4-3-5-7-11/h3-7,12-16,23-25H,8-9H2,1-2H3,(H,20,26)(H,21,22)(H,27,28)/t12-,13+,14+,15+,16+,19+/m0/s1 | | Synonyms: | ME-A-N-BENZOYL-AMINO-9-DEOXY-NEU5AC | | Definition date: | 2003-02-14 | | Last modified: | 2020-07-17 | | Identifier: | methyl 5-(acetylamino)-3,5,9-trideoxy-9-[(phenylcarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | | BNG | | Name: | nonyl beta-D-glucopyranoside | | Formula: | C15 H30 O6 | | SMILES: | O(CCCCCCCCC)C1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C15H30O6/c1-2-3-4-5-6-7-8-9-20-15-14(19)13(18)12(17)11(10-16)21-15/h11-19H,2-10H2,1H3/t11-,12-,13+,14-,15-/m1/s1 | | Synonyms: | Beta-NONYLGLUCOSIDE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | nonyl beta-D-glucopyranoside |
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 | | BNX | | Name: | 2-O-phosphono-beta-D-glucopyranose | | Formula: | C6 H13 O9 P | | SMILES: | O=P(OC1C(O)C(O)C(OC1O)CO)(O)O | | InChi: | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(6(10)14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1 | | Synonyms: | 2-O-phosphono-beta-D-glucose | | Definition date: | 2014-09-18 | | Last modified: | 2020-07-17 | | Release date: | 2015-08-19 | | Identifier: | 2-O-phosphono-beta-D-glucopyranose |
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 | | BO1 | | Name: | N-(4-sulfamoylphenyl)-beta-D-glucopyranosylamine | | Formula: | C12 H18 N2 O7 S | | SMILES: | O=S(=O)(N)c1ccc(cc1)NC2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H18N2O7S/c13-22(19,20)7-3-1-6(2-4-7)14-12-11(18)10(17)9(16)8(5-15)21-12/h1-4,8-12,14-18H,5H2,(H2,13,19,20)/t8-,9-,10+,11-,12-/m1/s1 | | Synonyms: | N-[4-(AMINOSULFONYL)PHENYL]-BETA-D-GLUCOPYRANOSYLAMINE | | Definition date: | 2006-07-12 | | Last modified: | 2020-07-17 | | Identifier: | N-(4-sulfamoylphenyl)-beta-D-glucopyranosylamine |
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 | | BOG | | Name: | octyl beta-D-glucopyranoside | | Formula: | C14 H28 O6 | | SMILES: | O(CCCCCCCC)C1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14-/m1/s1 | | Synonyms: | Beta-Octylglucoside | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | octyl beta-D-glucopyranoside |
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 | | BS7 | | Name: | 8-hydroxyquinoline beta-galactopyranoside | | Formula: | C15 H17 N O6 | | SMILES: | C3(C(C(Oc2c1c(cccn1)ccc2)OC(C3O)CO)O)O | | InChi: | InChI=1S/C15H17NO6/c17-7-10-12(18)13(19)14(20)15(22-10)21-9-5-1-3-8-4-2-6-16-11(8)9/h1-6,10,12-15,17-20H,7H2/t10-,12+,13+,14-,15-/m1/s1 | | Synonyms: | quinolin-8-yl beta-D-galactopyranoside | | Definition date: | 2017-08-23 | | Last modified: | 2020-07-17 | | Release date: | 2018-02-28 | | Identifier: | quinolin-8-yl beta-D-galactopyranoside |
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 | | BTG | | Name: | ortho-biphenyl-2'-carboxyl N-acetyl-beta-galactosaminoside | | Formula: | C21 H23 N O8 | | SMILES: | c3ccc(c1cccc(C(O)=O)c1)c(OC2C(NC(=O)C)C(O)C(C(O2)CO)O)c3 | | InChi: | InChI=1S/C21H23NO8/c1-11(24)22-17-19(26)18(25)16(10-23)30-21(17)29-15-8-3-2-7-14(15)12-5-4-6-13(9-12)20(27)28/h2-9,16-19,21,23,25-26H,10H2,1H3,(H,22,24)(H,27,28)/t16-,17-,18+,19-,21-/m1/s1 | | Synonyms: | 2'-{[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy}[1,1'-biphenyl]-3-carboxylic acid | | Definition date: | 2017-08-24 | | Last modified: | 2020-07-17 | | Release date: | 2018-02-28 | | Identifier: | 2'-{[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy}[1,1'-biphenyl]-3-carboxylic acid |
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