 | 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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 | 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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 | 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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 | 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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 | 5LS | Name: | 2,4-di-O-sulfo-alpha-D-glucopyranose | Formula: | C6 H12 O12 S2 | SMILES: | OC[CH]1O[CH](O)[CH](O[S](O)(=O)=O)[CH](O)[CH]1O[S](O)(=O)=O | InChi: | InChI=1S/C6H12O12S2/c7-1-2-4(17-19(10,11)12)3(8)5(6(9)16-2)18-20(13,14)15/h2-9H,1H2,(H,10,11,12)(H,13,14,15)/t2-,3+,4-,5-,6+/m1/s1 | Synonyms: | [(2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-4,6-bis(oxidanyl)-5-sulfooxy-oxan-3-yl] hydrogen sulfate | Definition date: | 2015-10-20 | Last modified: | 2020-07-17 | Release date: | 2016-11-02 | Identifier: | [(2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-4,6-bis(oxidanyl)-5-sulfooxy-oxan-3-yl] hydrogen sulfate |
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 | 5LT | Name: | 3,4-di-O-sulfo-alpha-D-glucopyranose | Formula: | C6 H12 O12 S2 | SMILES: | C1(OC(C(C(C1O)OS(=O)(=O)O)OS(=O)(=O)O)CO)O | InChi: | InChI=1S/C6H12O12S2/c7-1-2-4(17-19(10,11)12)5(18-20(13,14)15)3(8)6(9)16-2/h2-9H,1H2,(H,10,11,12)(H,13,14,15)/t2-,3-,4-,5-,6+/m1/s1 | Definition date: | 2015-10-20 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 3,4-di-O-sulfo-alpha-D-glucopyranose |
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 | 5N6 | Name: | 9-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid | Formula: | C13 H21 N O10 | SMILES: | CC(=O)N[CH]1[CH](O)C[C](O)(O[CH]1[CH](O)[CH](O)COC(C)=O)C(O)=O | InChi: | InChI=1S/C13H21NO10/c1-5(15)14-9-7(17)3-13(22,12(20)21)24-11(9)10(19)8(18)4-23-6(2)16/h7-11,17-19,22H,3-4H2,1-2H3,(H,14,15)(H,20,21)/t7-,8+,9+,10+,11+,13+/m0/s1 | Synonyms: | (2~{R},4~{S},5~{R},6~{R})-5-acetamido-6-[(1~{R},2~{R})-3-acetyloxy-1,2-bis(oxidanyl)propyl]-2,4-bis(oxidanyl)oxane-2-ca
rboxylic acid | Definition date: | 2015-10-27 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | (2~{R},4~{S},5~{R},6~{R})-5-acetamido-6-[(1~{R},2~{R})-3-acetyloxy-1,2-bis(oxidanyl)propyl]-2,4-bis(oxidanyl)oxane-2-ca
rboxylic acid |
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 | 5TH | Name: | [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-2,4-bis(oxidanyl)-5-oxidanylsulfanyloxy-oxan-3-yl] hydrogen sulfate | Formula: | C6 H12 O10 S2 | SMILES: | OC[CH]1O[CH](O)[CH](O[S](O)(=O)=O)[CH](O)[CH]1OSO | InChi: | InChI=1S/C6H12O10S2/c7-1-2-4(15-17-10)3(8)5(6(9)14-2)16-18(11,12)13/h2-10H,1H2,(H,11,12,13)/t2-,3+,4-,5-,6+/m1/s1 | Synonyms: | [(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4-bis(oxidanyl)-5-oxidanylsulfanyloxy-oxan-3-yl] hydrogen sulfate | Definition date: | 2015-11-28 | Last modified: | 2020-07-17 | Release date: | 2016-11-02 | Identifier: | [(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4-bis(oxidanyl)-5-oxidanylsulfanyloxy-oxan-3-yl] hydrogen sulfate |
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 | 5TJ | Name: | [(2R,3R,4R,5R,6S)-2-(hydroxymethyl)-5,6-bis(oxidanyl)-3-oxidanylsulfanyloxy-oxan-4-yl] hydrogen sulfate | Formula: | C6 H12 O10 S2 | SMILES: | OC[CH]1O[CH](O)[CH](O)[CH](O[S](O)(=O)=O)[CH]1OSO | InChi: | InChI=1S/C6H12O10S2/c7-1-2-4(15-17-10)5(16-18(11,12)13)3(8)6(9)14-2/h2-10H,1H2,(H,11,12,13)/t2-,3-,4-,5-,6+/m1/s1 | Synonyms: | [(2~{R},3~{R},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-5,6-bis(oxidanyl)-3-oxidanylsulfanyloxy-oxan-4-yl] hydrogen sulfate | Definition date: | 2015-11-28 | Last modified: | 2020-07-17 | Release date: | 2016-11-02 | Identifier: | [(2~{R},3~{R},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-5,6-bis(oxidanyl)-3-oxidanylsulfanyloxy-oxan-4-yl] hydrogen sulfate |
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 | 5TK | Name: | (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-oxidanylsulfanyloxy-oxane-2,3,4-triol | Formula: | C6 H12 O7 S | SMILES: | OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1OSO | InChi: | InChI=1S/C6H12O7S/c7-1-2-5(13-14-11)3(8)4(9)6(10)12-2/h2-11H,1H2/t2-,3-,4-,5-,6+/m1/s1 | Synonyms: | (2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-5-oxidanylsulfanyloxy-oxane-2,3,4-triol | Definition date: | 2015-11-28 | Last modified: | 2020-07-17 | Release date: | 2016-11-02 | Identifier: | (2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-5-oxidanylsulfanyloxy-oxane-2,3,4-triol |
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 | 5TM | Name: | [(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-2,5-bis(oxidanyl)-4-oxidanylsulfanyloxy-oxan-3-yl] hydrogen sulfate | Formula: | C6 H12 O10 S2 | SMILES: | OC[CH]1O[CH](O)[CH](O[S](O)(=O)=O)[CH](OSO)[CH]1O | InChi: | InChI=1S/C6H12O10S2/c7-1-2-3(8)4(15-17-10)5(6(9)14-2)16-18(11,12)13/h2-10H,1H2,(H,11,12,13)/t2-,3-,4+,5-,6+/m1/s1 | Synonyms: | [(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-2,5-bis(oxidanyl)-4-oxidanylsulfanyloxy-oxan-3-yl] hydrogen sulfate | Definition date: | 2015-11-28 | Last modified: | 2020-07-17 | Release date: | 2016-11-02 | Identifier: | [(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-2,5-bis(oxidanyl)-4-oxidanylsulfanyloxy-oxan-3-yl] hydrogen sulfate |
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 | 604 | Name: | 2-[(3-bromobenzene-1-carbonyl)amino]-6-{[(4-carboxy-5-methylfuran-2-yl)sulfonyl]amino}-2,6-dideoxy-alpha-D-glucopyranos
e | Formula: | C19 H21 Br N2 O10 S | SMILES: | Cc1oc(cc1C(O)=O)[S](=O)(=O)NC[CH]2O[CH](O)[CH](NC(=O)c3cccc(Br)c3)[CH](O)[CH]2O | InChi: | InChI=1S/C19H21BrN2O10S/c1-8-11(18(26)27)6-13(31-8)33(29,30)21-7-12-15(23)16(24)14(19(28)32-12)22-17(25)9-3-2-4-10(20)5-9/h2-6,12,14-16,19,21,23-24,28H,7H2,1H3,(H,22,25)(H,26,27)/t12-,14-,15-,16-,19+/m1/s1 | Synonyms: | 5-[[(2~{R},3~{S},4~{R},5~{R},6~{S})-5-[(3-bromophenyl)carbonylamino]-3,4,6-tris(oxidanyl)oxan-2-yl]methylsulfamoyl]-2-m
ethyl-furan-3-carboxylic acid | Definition date: | 2016-01-07 | Last modified: | 2020-07-17 | Release date: | 2016-03-30 | Identifier: | 5-[[(2~{R},3~{S},4~{R},5~{R},6~{S})-5-[(3-bromophenyl)carbonylamino]-3,4,6-tris(oxidanyl)oxan-2-yl]methylsulfamoyl]-2-m
ethyl-furan-3-carboxylic acid |
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 | H6Q | Name: | 2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy)phosphoryl]-beta-D-glucopyranose | Formula: | C9 H19 O11 P | SMILES: | C[CH](O[P](O)(=O)O[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O)C(O)O | InChi: | InChI=1S/C9H19O11P/c1-3(8(13)14)19-21(16,17)20-7-6(12)5(11)4(2-10)18-9(7)15/h3-15H,2H2,1H3,(H,16,17)/t3-,4+,5+,6-,7+,9+/m0/s1 | Synonyms: | [(2~{S})-1,1-bis(oxidanyl)propan-2-yl]
[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate | Definition date: | 2018-11-19 | Last modified: | 2020-07-17 | Release date: | 2019-01-23 | Identifier: | [(2~{S})-1,1-bis(oxidanyl)propan-2-yl]
[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate |
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 | H6Z | Name: | 2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy)phosphoryl]-alpha-D-glucopyranose | Formula: | C9 H19 O11 P | SMILES: | C[CH](O[P](O)(=O)O[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O)C(O)O | InChi: | InChI=1S/C9H19O11P/c1-3(8(13)14)19-21(16,17)20-7-6(12)5(11)4(2-10)18-9(7)15/h3-15H,2H2,1H3,(H,16,17)/t3-,4+,5+,6-,7+,9-/m0/s1 | Synonyms: | [(2~{S})-1,1-bis(oxidanyl)propan-2-yl]
[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate | Definition date: | 2018-11-19 | Last modified: | 2020-07-17 | Release date: | 2019-01-23 | Identifier: | [(2~{S})-1,1-bis(oxidanyl)propan-2-yl]
[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate |
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 | HBZ | Name: | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine | Formula: | C14 H18 N2 O8 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ccc(O)cc2 | InChi: | InChI=1S/C14H18N2O8/c17-5-8-9(19)10(20)11(21)13(24-8)16-14(23)15-12(22)6-1-3-7(18)4-2-6/h1-4,8-11,13,17-21H,5H2,(H2,15,16,22,23)/t8-,9-,10+,11-,13-/m1/s1 | Synonyms: | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucosylamine | Definition date: | 2008-02-12 | Last modified: | 2020-07-17 | Identifier: | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine |
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 | HD4 | Name: | 4-O-[2-acetamido-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol | Formula: | C13 H26 N O13 P | SMILES: | C1(OC(CO)C(O)C(COP(O)(O)=O)O)C(NC(C)=O)C(C(C(O1)CO)O)O | InChi: | InChI=1S/C13H26NO13P/c1-5(17)14-9-12(21)11(20)8(3-16)27-13(9)26-7(2-15)10(19)6(18)4-25-28(22,23)24/h6-13,15-16,18-21H,2-4H2,1H3,(H,14,17)(H2,22,23,24)/t6-,7+,8+,9+,10-,11+,12+,13+/m0/s1 | Synonyms: | 4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol | Definition date: | 2018-06-26 | Last modified: | 2020-07-17 | Release date: | 2018-08-29 | Identifier: | 4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol |
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 | 1CF | Name: | 2-hydroxyethyl 6-deoxy-beta-L-galactopyranoside | Formula: | C8 H16 O6 | SMILES: | O(CCO)C1OC(C(O)C(O)C1O)C | InChi: | InChI=1S/C8H16O6/c1-4-5(10)6(11)7(12)8(14-4)13-3-2-9/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8-/m0/s1 | Synonyms: | 2-hydroxyethyl 6-deoxy-beta-L-galactoside | Definition date: | 2012-12-04 | Last modified: | 2020-07-17 | Release date: | 2014-01-29 | Identifier: | 2-hydroxyethyl 6-deoxy-beta-L-galactopyranoside |
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 | 1X4 | Name: | 2,3-dideoxy-5-O-phosphono-alpha-D-ribofuranose | Formula: | C5 H11 O6 P | SMILES: | O=P(OCC1OC(O)CC1)(O)O | InChi: | InChI=1S/C5H11O6P/c6-5-2-1-4(11-5)3-10-12(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/t4-,5-/m0/s1 | Synonyms: | 2,3-dideoxyribose-5-phosphate | Definition date: | 2013-07-22 | Last modified: | 2020-07-17 | Release date: | 2013-07-31 | Identifier: | [(2S,5S)-5-hydroxytetrahydrofuran-2-yl]methyl dihydrogen phosphate |
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 | HNV | Name: | 3-(4-methoxyphenyl)prop-2-yn-1-yl alpha-D-mannopyranoside | Formula: | C16 H20 O7 | SMILES: | C(#Cc1ccc(OC)cc1)COC2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C16H20O7/c1-21-11-6-4-10(5-7-11)3-2-8-22-16-15(20)14(19)13(18)12(9-17)23-16/h4-7,12-20H,8-9H2,1H3/t12-,13-,14+,15+,16+/m1/s1 | Synonyms: | 3-(4-methoxyphenyl)prop-2-yn-1-yl alpha-D-mannoside | Definition date: | 2012-05-09 | Last modified: | 2020-07-17 | Identifier: | 3-(4-methoxyphenyl)prop-2-yn-1-yl alpha-D-mannopyranoside |
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