 | NG6 | Name: | 2-acetamido-2-deoxy-6-O-sulfo-beta-D-galactopyranose | Formula: | C8 H15 N O9 S | SMILES: | O=S(=O)(O)OCC1OC(O)C(NC(=O)C)C(O)C1O | InChi: | InChI=1S/C8H15NO9S/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)(H,14,15,16)/t4-,5-,6+,7-,8-/m1/s1 | Synonyms: | N-ACETYL-D-GALACTOSAMINE 6-SULFATE | Definition date: | 2000-12-12 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-galactopyranose |
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 | NGC | Name: | N-glycolyl-alpha-neuraminic acid | Formula: | C11 H19 N O10 | SMILES: | O=C(O)C1(O)OC(C(NC(=O)CO)C(O)C1)C(O)C(O)CO | InChi: | InChI=1S/C11H19NO10/c13-2-5(16)8(18)9-7(12-6(17)3-14)4(15)1-11(21,22-9)10(19)20/h4-5,7-9,13-16,18,21H,1-3H2,(H,12,17)(H,19,20)/t4-,5+,7+,8+,9+,11+/m0/s1 | Synonyms: | N-glycolylneuraminic acid | Definition date: | 2008-07-25 | Last modified: | 2020-07-17 | Identifier: | 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid |
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 | NGE | Name: | N-glycolyl-beta-neuraminic acid | Formula: | C11 H19 N O10 | SMILES: | O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)CO)C(O)C1 | InChi: | InChI=1S/C11H19NO10/c13-2-5(16)8(18)9-7(12-6(17)3-14)4(15)1-11(21,22-9)10(19)20/h4-5,7-9,13-16,18,21H,1-3H2,(H,12,17)(H,19,20)/t4-,5+,7+,8+,9+,11-/m0/s1 | Synonyms: | N-glycolylneuraminic acid | Definition date: | 2009-11-05 | Last modified: | 2020-07-17 | Identifier: | 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid |
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 | NGK | Name: | 2-acetamido-2-deoxy-4-O-sulfo-alpha-D-galactopyranose | Formula: | C8 H15 N O9 S | SMILES: | O=S(=O)(O)OC1C(OC(O)C(NC(=O)C)C1O)CO | InChi: | InChI=1S/C8H15NO9S/c1-3(11)9-5-6(12)7(18-19(14,15)16)4(2-10)17-8(5)13/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H,14,15,16)/t4-,5-,6-,7+,8+/m1/s1 | Synonyms: | 2-(ACETYLAMINO)-2-DEOXY-4-O-SULFO-ALPHA-D-GALACTOPYRANOSE | Definition date: | 2003-04-15 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-4-O-sulfo-alpha-D-galactopyranose |
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 | NGS | Name: | 2-acetamido-2-deoxy-6-O-sulfo-beta-D-glucopyranose | Formula: | C8 H15 N O9 S | SMILES: | O=S(=O)(O)OCC1OC(O)C(NC(=O)C)C(O)C1O | InChi: | InChI=1S/C8H15NO9S/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)(H,14,15,16)/t4-,5-,6-,7-,8-/m1/s1 | Synonyms: | 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranose |
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 | NGY | Name: | 2-acetamido-2-deoxy-6-O-sulfo-alpha-D-glucopyranose | Formula: | C8 H15 N O9 S | SMILES: | O=S(=O)(O)OCC1OC(O)C(NC(=O)C)C(O)C1O | InChi: | InChI=1S/C8H15NO9S/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)(H,14,15,16)/t4-,5-,6-,7-,8+/m1/s1 | Synonyms: | 2-(acetylamino)-2-deoxy-6-O-sulfo-alpha-D-glucopyranose | Definition date: | 2008-06-13 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-6-O-sulfo-alpha-D-glucopyranose |
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 | NGZ | Name: | 2-acetamido-2-deoxy-alpha-L-glucopyranose | Formula: | C8 H15 N O6 | SMILES: | C1(C(C(C(C(CO)O1)O)O)NC(C)=O)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+/m0/s1 | Synonyms: | N-acetyl-alpha-L-glucosamine | Definition date: | 2004-06-10 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-alpha-L-glucopyranose |
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 | NHF | Name: | 1,5-anhydro-D-fructose | Formula: | C6 H10 O5 | SMILES: | O=C1COC(CO)C(O)C1O | InChi: | InChI=1S/C6H10O5/c7-1-4-6(10)5(9)3(8)2-11-4/h4-7,9-10H,1-2H2/t4-,5-,6-/m1/s1 | Definition date: | 2009-01-20 | Last modified: | 2020-07-17 | Identifier: | 1,5-anhydro-D-fructose |
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 | 3R3 | Name: | [[[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-oxidanyl-phosphoryl]amino]phosphonic acid | Formula: | C5 H14 N O13 P3 | SMILES: | O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)O[P](O)(=O)N[P](O)(O)=O | InChi: | InChI=1S/C5H14NO13P3/c7-3-2(1-17-22(14,15)16)18-5(4(3)8)19-21(12,13)6-20(9,10)11/h2-5,7-8H,1H2,(H2,14,15,16)(H4,6,9,10,11,12,13)/t2-,3-,4-,5-/m1/s1 | Definition date: | 2014-10-13 | Last modified: | 2020-07-17 | Release date: | 2015-12-23 | Identifier: | [[[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-oxidanyl-phosphoryl]amino]phosphonic acid |
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 | 3S6 | Name: | prop-2-en-1-yl beta-D-galactofuranoside | Formula: | C9 H16 O6 | SMILES: | O(C/C=C)C1OC(C(O)C1O)C(O)CO | InChi: | InChI=1S/C9H16O6/c1-2-3-14-9-7(13)6(12)8(15-9)5(11)4-10/h2,5-13H,1,3-4H2/t5-,6-,7-,8+,9-/m1/s1 | Synonyms: | prop-2-en-1-yl beta-D-galactoside | Definition date: | 2014-10-16 | Last modified: | 2020-07-17 | Release date: | 2015-07-01 | Identifier: | prop-2-en-1-yl beta-D-galactofuranoside |
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 | NM6 | Name: | 2-acetamido-3-O-[(2R)-1-amino-1-oxopropan-2-yl]-2-deoxy-beta-D-glucopyranose | Formula: | C11 H20 N2 O7 | SMILES: | O=C(N)C(OC1C(O)C(OC(O)C1NC(=O)C)CO)C | InChi: | InChI=1S/C11H20N2O7/c1-4(10(12)17)19-9-7(13-5(2)15)11(18)20-6(3-14)8(9)16/h4,6-9,11,14,16,18H,3H2,1-2H3,(H2,12,17)(H,13,15)/t4-,6-,7-,8-,9-,11-/m1/s1 | Synonyms: | (2R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanamide | Definition date: | 2013-11-19 | Last modified: | 2020-07-17 | Release date: | 2014-07-23 | Identifier: | 2-(acetylamino)-3-O-[(2R)-1-amino-1-oxopropan-2-yl]-2-deoxy-beta-D-glucopyranose |
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 | NM9 | Name: | methyl 2-acetamido-3-O-[(2R)-1-amino-1-oxopropan-2-yl]-2-deoxy-beta-D-glucopyranoside | Formula: | C12 H22 N2 O7 | SMILES: | O=C(N)C(OC1C(O)C(OC(OC)C1NC(=O)C)CO)C | InChi: | InChI=1S/C12H22N2O7/c1-5(11(13)18)20-10-8(14-6(2)16)12(19-3)21-7(4-15)9(10)17/h5,7-10,12,15,17H,4H2,1-3H3,(H2,13,18)(H,14,16)/t5-,7-,8-,9-,10-,12-/m1/s1 | Synonyms: | (2R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-6-methoxy-3-oxidanyl-oxan-4-yl]oxypropanamide | Definition date: | 2013-11-19 | Last modified: | 2020-07-17 | Release date: | 2014-07-23 | Identifier: | methyl 2-(acetylamino)-3-O-[(2R)-1-amino-1-oxopropan-2-yl]-2-deoxy-beta-D-glucopyranoside |
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 | OI7 | Name: | 1,7-di-O-phosphono-beta-D-altro-hept-2-ulofuranose | Formula: | C7 H16 O13 P2 | SMILES: | O=P(O)(O)OCC(O)C1OC(O)(COP(=O)(O)O)C(O)C1O | InChi: | InChI=1S/C7H16O13P2/c8-3(1-18-21(12,13)14)5-4(9)6(10)7(11,20-5)2-19-22(15,16)17/h3-6,8-11H,1-2H2,(H2,12,13,14)(H2,15,16,17)/t3-,4-,5-,6+,7-/m1/s1 | Synonyms: | 1,7-di-O-phosphono-beta-D-altro-hept-2-ulose | Definition date: | 2010-10-21 | Last modified: | 2020-07-17 | Identifier: | 1,7-di-O-phosphono-beta-D-altro-hept-2-ulofuranose |
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 | OPM | Name: | pentyl alpha-D-mannopyranoside | Formula: | C11 H22 O6 | SMILES: | O(CCCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C11H22O6/c1-2-3-4-5-16-11-10(15)9(14)8(13)7(6-12)17-11/h7-15H,2-6H2,1H3/t7-,8-,9+,10+,11+/m1/s1 | Synonyms: | O1-PENTYL-MANNOSE | Definition date: | 2002-07-10 | Last modified: | 2020-07-17 | Identifier: | pentyl alpha-D-mannopyranoside |
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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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 | OTG | Name: | 2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose | Formula: | C14 H19 N O6 | SMILES: | O=C(NC1C(O)C(O)C(OC1O)CO)c2ccccc2C | InChi: | InChI=1S/C14H19NO6/c1-7-4-2-3-5-8(7)13(19)15-10-12(18)11(17)9(6-16)21-14(10)20/h2-5,9-12,14,16-18,20H,6H2,1H3,(H,15,19)/t9-,10-,11-,12-,14+/m1/s1 | Synonyms: | ORTHO-TOLUOYLGLUCOSAMINE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose |
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 | OTN | Name: | 2-nitrophenyl 1-thio-beta-D-galactopyranoside | Formula: | C12 H15 N O7 S | SMILES: | [O-][N+](=O)c2c(SC1OC(C(O)C(O)C1O)CO)cccc2 | InChi: | InChI=1S/C12H15NO7S/c14-5-7-9(15)10(16)11(17)12(20-7)21-8-4-2-1-3-6(8)13(18)19/h1-4,7,9-12,14-17H,5H2/t7-,9+,10+,11-,12+/m1/s1 | Synonyms: | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyl-oxane-3,4,5-triol | Definition date: | 2014-02-19 | Last modified: | 2020-07-17 | Release date: | 2014-03-05 | Identifier: | 2-nitrophenyl 1-thio-beta-D-galactopyranoside |
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 | OTU | Name: | 3-O-alpha-D-glucopyranosyl-D-fructose | Formula: | C12 H22 O11 | SMILES: | O=C(C(OC1OC(C(O)C(O)C1O)CO)C(O)C(O)CO)CO | InChi: | InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4,6-16,18-21H,1-3H2/t4-,6-,7-,8-,9+,10-,11-,12-/m1/s1 | Synonyms: | 3-O-alpha-D-glucosyl-D-fructose | Definition date: | 2011-11-01 | Last modified: | 2020-07-17 | Identifier: | 3-O-alpha-D-glucopyranosyl-D-fructose |
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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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 | 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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 | 3J4 | Name: | (6S)-2,6-anhydro-6-{[(3R)-3-(sulfamoyloxy)pyrrolidin-1-yl]sulfonyl}-D-glucitol | Formula: | C10 H20 N2 O10 S2 | SMILES: | O=S(=O)(N1CCC(OS(=O)(=O)N)C1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C10H20N2O10S2/c11-24(19,20)22-5-1-2-12(3-5)23(17,18)10-9(16)8(15)7(14)6(4-13)21-10/h5-10,13-16H,1-4H2,(H2,11,19,20)/t5-,6?,7-,8+,9+,10+/m1/s1 | Definition date: | 2014-08-25 | Last modified: | 2020-07-17 | Release date: | 2014-10-15 | Identifier: | (6S)-2,6-anhydro-6-{[(3R)-3-(sulfamoyloxy)pyrrolidin-1-yl]sulfonyl}-D-glucitol |
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 | DYM | Name: | (2R)-2,3-dihydroxypropyl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid | Formula: | C11 H17 N O8 | SMILES: | C(C1=CC(C(C(O1)OCC(CO)O)NC(C)=O)O)(=O)O | InChi: | InChI=1S/C11H17NO8/c1-5(14)12-9-7(16)2-8(10(17)18)20-11(9)19-4-6(15)3-13/h2,6-7,9,11,13,15-16H,3-4H2,1H3,(H,12,14)(H,17,18)/t6-,7+,9-,11-/m1/s1 | Synonyms: | 6-(2,3-DIHYDROXYPROPOXY)-5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-4H-PYRAN-2-CARBOXYLIC ACID | Definition date: | 2005-11-28 | Last modified: | 2020-07-17 | Identifier: | (2R)-2,3-dihydroxypropyl 2-(acetylamino)-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid |
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 | 3YW | Name: | (2S)-2,3-dihydroxypropyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside | Formula: | C11 H21 N O8 | SMILES: | O=C(NC1C(O)C(O)C(OC1OCC(O)CO)CO)C | InChi: | InChI=1S/C11H21NO8/c1-5(15)12-8-10(18)9(17)7(3-14)20-11(8)19-4-6(16)2-13/h6-11,13-14,16-18H,2-4H2,1H3,(H,12,15)/t6-,7+,8+,9+,10+,11-/m0/s1 | Synonyms: | (2S)-2,3-dihydroxypropyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside | Definition date: | 2014-12-10 | Last modified: | 2020-07-17 | Release date: | 2015-02-25 | Identifier: | (2S)-2,3-dihydroxypropyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside |
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 | E3M | Name: | (1R)-4-acetamido-3-amino-1,5-anhydro-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol | Formula: | C10 H20 N2 O8 S | SMILES: | C1(OC(C(C(C1)N)NC(C)=O)C(C(CO)O)O)S(O)(=O)=O | InChi: | InChI=1S/C10H20N2O8S/c1-4(14)12-8-5(11)2-7(21(17,18)19)20-10(8)9(16)6(15)3-13/h5-10,13,15-16H,2-3,11H2,1H3,(H,12,14)(H,17,18,19)/t5-,6+,7+,8+,9+,10+/m0/s1 | Synonyms: | (1R)-4-(acetylamino)-3-amino-1,5-anhydro-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)-3-amino-1,5-anhydro-2,3,4-trideoxy-1-sulfo-D-glycero-D-galacto-octitol |
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 | 445 | Name: | N-[oxo(phenylamino)acetyl]-beta-D-glucopyranosylamine | Formula: | C14 H18 N2 O7 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)C(=O)Nc2ccccc2 | InChi: | InChI=1S/C14H18N2O7/c17-6-8-9(18)10(19)11(20)14(23-8)16-13(22)12(21)15-7-4-2-1-3-5-7/h1-5,8-11,14,17-20H,6H2,(H,15,21)(H,16,22)/t8-,9-,10+,11-,14-/m1/s1 | Synonyms: | N-[oxo(phenylamino)acetyl]-beta-D-glucosylamine | Definition date: | 2008-04-23 | Last modified: | 2020-07-17 | Identifier: | N-[oxo(phenylamino)acetyl]-beta-D-glucopyranosylamine |
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