 | | SGC | | Name: | 4-thio-beta-D-glucopyranose | | Formula: | C6 H12 O5 S | | SMILES: | OC1C(S)C(OC(O)C1O)CO | | InChi: | InChI=1S/C6H12O5S/c7-1-2-5(12)3(8)4(9)6(10)11-2/h2-10,12H,1H2/t2-,3-,4-,5-,6-/m1/s1 | | Synonyms: | 4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 4-thio-beta-D-glucopyranose |
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 | | SGD | | Name: | 6-thio-alpha-D-glucopyranose | | Formula: | C6 H12 O5 S | | SMILES: | OC1C(O)C(OC(O)C1O)CS | | InChi: | InChI=1S/C6H12O5S/c7-3-2(1-12)11-6(10)5(9)4(3)8/h2-10,12H,1H2/t2-,3-,4+,5-,6+/m1/s1 | | Synonyms: | 6-thio-alpha-D-glucose | | Definition date: | 2013-02-13 | | Last modified: | 2020-07-17 | | Release date: | 2014-02-12 | | Identifier: | 6-thio-alpha-D-glucopyranose |
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 | | XDX | | Name: | (2R)-2-(alpha-D-glucopyranosyloxy)-3-(phosphonooxy)propanoic acid | | Formula: | C9 H17 O12 P | | SMILES: | OP(O)(=O)OCC(C(O)=O)OC1C(C(C(C(O1)CO)O)O)O | | InChi: | InChI=1S/C9H17O12P/c10-1-3-5(11)6(12)7(13)9(20-3)21-4(8(14)15)2-19-22(16,17)18/h3-7,9-13H,1-2H2,(H,14,15)(H2,16,17,18)/t3-,4-,5-,6+,7-,9-/m1/s1 | | Synonyms: | (2R)-2-(alpha-D-glucosyloxy)-3-(phosphonooxy)propanoic acid | | Definition date: | 2016-05-10 | | Last modified: | 2020-07-17 | | Release date: | 2017-05-24 | | Identifier: | (2R)-2-(alpha-D-glucopyranosyloxy)-3-(phosphonooxy)propanoic acid |
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 | | SGN | | Name: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose | | Formula: | C6 H13 N O11 S2 | | SMILES: | O=S(=O)(O)OCC1OC(O)C(NS(=O)(=O)O)C(O)C1O | | InChi: | InChI=1S/C6H13NO11S2/c8-4-2(1-17-20(14,15)16)18-6(10)3(5(4)9)7-19(11,12)13/h2-10H,1H2,(H,11,12,13)(H,14,15,16)/t2-,3-,4-,5-,6+/m1/s1 | | Synonyms: | N,O6-DISULFO-GLUCOSAMINE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose |
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 | | TA6 | | Name: | 6-O-phosphono-beta-D-tagatofuranose | | Formula: | C6 H13 O9 P | | SMILES: | O=P(O)(O)OCC1OC(O)(CO)C(O)C1O | | InChi: | InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4+,5+,6-/m1/s1 | | Synonyms: | 6-O-phosphono-beta-D-tagatose | | Definition date: | 2006-03-24 | | Last modified: | 2020-07-17 | | Identifier: | 6-O-phosphono-beta-D-tagatofuranose |
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 | | SHB | | Name: | methyl beta-D-galactopyranuronate | | Formula: | C7 H12 O7 | | SMILES: | O=C(OC)C1OC(O)C(O)C(O)C1O | | InChi: | InChI=1S/C7H12O7/c1-13-7(12)5-3(9)2(8)4(10)6(11)14-5/h2-6,8-11H,1H3/t2-,3+,4+,5-,6+/m0/s1 | | Definition date: | 2009-01-17 | | Last modified: | 2020-07-17 | | Identifier: | methyl beta-D-galactopyranuronate |
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 | | SHD | | Name: | alpha-D-altropyranose | | 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+/m1/s1 | | Synonyms: | alpha-D-altrose | | Definition date: | 2009-01-17 | | Last modified: | 2020-07-17 | | Identifier: | alpha-D-altropyranose |
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 | | SID | | Name: | methyl 9-S-acetyl-5-acetamido-3,5-dideoxy-9-thio-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Formula: | C14 H23 N O9 S | | SMILES: | O=C(SCC(O)C(O)C1OC(OC)(C(=O)O)CC(O)C1NC(=O)C)C | | InChi: | InChI=1S/C14H23NO9S/c1-6(16)15-10-8(18)4-14(23-3,13(21)22)24-12(10)11(20)9(19)5-25-7(2)17/h8-12,18-20H,4-5H2,1-3H3,(H,15,16)(H,21,22)/t8-,9+,10+,11+,12+,14+/m0/s1 | | Synonyms: | methyl 9-S-acetyl-5-(acetylamino)-3,5-dideoxy-9-thio-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Definition date: | 2009-07-24 | | Last modified: | 2020-07-17 | | Identifier: | methyl 9-S-acetyl-5-(acetylamino)-3,5-dideoxy-9-thio-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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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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 | | DJB | | Name: | 3-O-acetyl-2-acetamido-2-deoxy-alpha-D-galactopyranuronic acid | | Formula: | C10 H15 N O8 | | SMILES: | CC(=O)N[CH]1[CH](O)O[CH]([CH](O)[CH]1OC(C)=O)C(O)=O | | InChi: | InChI=1S/C10H15NO8/c1-3(12)11-5-7(18-4(2)13)6(14)8(9(15)16)19-10(5)17/h5-8,10,14,17H,1-2H3,(H,11,12)(H,15,16)/t5-,6-,7-,8+,10+/m1/s1 | | Synonyms: | alpha-D-2-N-acetyl-3-O-acetylgalactosaminuronic acid | | Definition date: | 2018-01-18 | | Last modified: | 2020-07-17 | | Release date: | 2018-05-02 | | Identifier: | (2~{S},3~{R},4~{R},5~{R},6~{S})-5-acetamido-4-acetyloxy-3,6-bis(oxidanyl)oxane-2-carboxylic acid |
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 | | DJE | | Name: | 2-acetamido-2-deoxy-alpha-D-galactopyranuronic acid | | Formula: | C8 H13 N O7 | | SMILES: | CC(=O)N[CH]1[CH](O)O[CH]([CH](O)[CH]1O)C(O)=O | | InChi: | InChI=1S/C8H13NO7/c1-2(10)9-3-4(11)5(12)6(7(13)14)16-8(3)15/h3-6,8,11-12,15H,1H3,(H,9,10)(H,13,14)/t3-,4-,5-,6+,8+/m1/s1 | | Synonyms: | alpha-D-2-N-acetylgalactosaminuronic acid | | Definition date: | 2018-01-18 | | Last modified: | 2020-07-17 | | Release date: | 2018-05-02 | | Identifier: | (2~{S},3~{R},4~{R},5~{R},6~{S})-5-acetamido-3,4,6-tris(oxidanyl)oxane-2-carboxylic acid |
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 | | U8V | | Name: | 6-O-butanoyl-alpha-D-glucopyranose | | Formula: | C10 H18 O7 | | SMILES: | OC1C(C(O)C(O)C(COC(=O)CCC)O1)O | | InChi: | InChI=1S/C10H18O7/c1-2-3-6(11)16-4-5-7(12)8(13)9(14)10(15)17-5/h5,7-10,12-15H,2-4H2,1H3/t5-,7-,8+,9-,10+/m1/s1 | | Definition date: | 2020-05-04 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 6-O-butanoyl-alpha-D-glucopyranose |
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 | | U97 | | Name: | 2-O-sulfo-beta-L-galactopyranuronic acid | | Formula: | C6 H10 O10 S | | SMILES: | C1(C(C(=O)O)OC(O)C(C1O)OS(O)(=O)=O)O | | InChi: | InChI=1S/C6H10O10S/c7-1-2(8)4(16-17(12,13)14)6(11)15-3(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2+,3+,4-,6-/m0/s1 | | Definition date: | 2020-05-04 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 2-O-sulfo-beta-L-galactopyranuronic acid |
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 | | U9A | | Name: | [(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(sulfooxy)tetrahydro-2H-pyran-3-yl]sulfamic acid | | Formula: | C5 H11 N O11 S2 | | SMILES: | C1(C(C(NS(O)(=O)=O)C(OC1OS(O)(=O)=O)O)O)O | | InChi: | InChI=1S/C5H11NO11S2/c7-2-1(6-18(10,11)12)4(9)16-5(3(2)8)17-19(13,14)15/h1-9H,(H,10,11,12)(H,13,14,15)/t1-,2-,3-,4-,5-/m1/s1 | | Definition date: | 2020-05-04 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | [(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(sulfooxy)tetrahydro-2H-pyran-3-yl]sulfamic acid (non-preferred name) |
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 | | DK4 | | Name: | 1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione | | Formula: | C10 H12 F2 N2 O6 | | SMILES: | OC[CH]1O[CH]([CH](O)[CH](F)[CH]1O)N2C=C(F)C(=O)NC2=O | | InChi: | InChI=1S/C10H12F2N2O6/c11-3-1-14(10(19)13-8(3)18)9-7(17)5(12)6(16)4(2-15)20-9/h1,4-7,9,15-17H,2H2,(H,13,18,19)/t4-,5+,6-,7-,9-/m1/s1 | | Synonyms: | 1-(3-deoxy-3-fluoro-beta-D-glucosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione | | Definition date: | 2010-01-13 | | Last modified: | 2020-07-17 | | Identifier: | 5-fluoro-1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione |
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 | | U9D | | Name: | 4-deoxy-2,3,6-tri-O-methyl-alpha-D-xylo-hexopyranose | | Formula: | C9 H18 O5 | | SMILES: | C1C(OC(C(C1OC)OC)O)COC | | InChi: | InChI=1S/C9H18O5/c1-11-5-6-4-7(12-2)8(13-3)9(10)14-6/h6-10H,4-5H2,1-3H3/t6-,7-,8+,9?/m0/s1 | | Definition date: | 2020-05-05 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 4-deoxy-2,3,6-tri-O-methyl-alpha-D-xylo-hexopyranose |
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 | | U9G | | Name: | 2,3-di-O-methyl-6-O-sulfo-alpha-D-glucopyranose | | Formula: | C8 H16 O9 S | | SMILES: | OC1C(OC(C(C1OC)OC)O)COS(O)(=O)=O | | InChi: | InChI=1S/C8H16O9S/c1-14-6-5(9)4(3-16-18(11,12)13)17-8(10)7(6)15-2/h4-10H,3H2,1-2H3,(H,11,12,13)/t4-,5-,6+,7-,8+/m1/s1 | | Definition date: | 2020-05-05 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 2,3-di-O-methyl-6-O-sulfo-alpha-D-glucopyranose |
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 | | U9J | | Name: | (2R,3R,4S,5S,6R)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol | | Formula: | C8 H16 O7 | | SMILES: | OC1C(OC(C(C1OC)OC)O)C(O)O | | InChi: | InChI=1S/C8H16O7/c1-13-4-3(9)5(7(10)11)15-8(12)6(4)14-2/h3-12H,1-2H3/t3-,4-,5+,6+,8+/m0/s1 | | Definition date: | 2020-05-05 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | (2R,3R,4S,5S,6R)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol (non-preferred name) |
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 | | U9M | | Name: | (2R,3R,4S,5S,6S)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol | | Formula: | C8 H16 O7 | | SMILES: | OC1C(OC(C(C1OC)OC)O)C(O)O | | InChi: | InChI=1S/C8H16O7/c1-13-4-3(9)5(7(10)11)15-8(12)6(4)14-2/h3-12H,1-2H3/t3-,4-,5-,6+,8+/m0/s1 | | Definition date: | 2020-05-05 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | (2R,3R,4S,5S,6S)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol (non-preferred name) |
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 | | 61J | | Name: | (6S)-2,6-anhydro-1-deoxy-6-(2-{[(S)-hydroxy(oxido)-lambda~5~-phosphanyl]oxy}ethyl)-D-galactitol | | Formula: | C8 H17 O7 P | | SMILES: | C1(C)C(C(C(C(O1)CCOP(=O)O)O)O)O | | InChi: | InChI=1S/C8H17O7P/c1-4-6(9)8(11)7(10)5(15-4)2-3-14-16(12)13/h4-11,16H,2-3H2,1H3,(H,12,13)/t4-,5-,6+,7+,8+/m0/s1 | | Definition date: | 2016-01-13 | | Last modified: | 2020-07-17 | | Release date: | 2016-03-02 | | Identifier: | (6S)-2,6-anhydro-1-deoxy-6-(2-{[(S)-hydroxy(oxido)-lambda~5~-phosphanyl]oxy}ethyl)-D-galactitol |
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 | | DKX | | Name: | 1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione | | Formula: | C10 H13 F N2 O6 | | SMILES: | OC[CH]1O[CH]([CH](O)[CH](F)[CH]1O)N2C=CC(=O)NC2=O | | InChi: | InChI=1S/C10H13FN2O6/c11-6-7(16)4(3-14)19-9(8(6)17)13-2-1-5(15)12-10(13)18/h1-2,4,6-9,14,16-17H,3H2,(H,12,15,18)/t4-,6+,7-,8-,9-/m1/s1 | | Synonyms: | 1-(3-deoxy-3-fluoro-beta-D-glucosyl)pyrimidine-2,4(1H,3H)-dione | | Definition date: | 2010-01-11 | | Last modified: | 2020-07-17 | | Identifier: | 1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione |
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 | | DKZ | | Name: | 4-amino-1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)pyrimidin-2(1H)-one | | Formula: | C10 H14 F N3 O5 | | SMILES: | NC1=NC(=O)N(C=C1)[CH]2O[CH](CO)[CH](O)[CH](F)[CH]2O | | InChi: | InChI=1S/C10H14FN3O5/c11-6-7(16)4(3-15)19-9(8(6)17)14-2-1-5(12)13-10(14)18/h1-2,4,6-9,15-17H,3H2,(H2,12,13,18)/t4-,6+,7-,8-,9-/m1/s1 | | Synonyms: | 4-amino-1-(3-deoxy-3-fluoro-beta-D-glucosyl)pyrimidin-2(1H)-one | | Definition date: | 2010-01-12 | | Last modified: | 2020-07-17 | | Identifier: | 4-azanyl-1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidin-2-one |
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 | | DL6 | | Name: | N-(azidoacetyl)-beta-D-glucopyranosylamine | | Formula: | C8 H14 N4 O6 | | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)C/N=[N+]=[N-] | | InChi: | InChI=1S/C8H14N4O6/c9-12-10-1-4(14)11-8-7(17)6(16)5(15)3(2-13)18-8/h3,5-8,13,15-17H,1-2H2,(H,11,14)/t3-,5-,6+,7-,8-/m1/s1 | | Synonyms: | 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE | | Definition date: | 2006-01-10 | | Last modified: | 2020-07-17 | | Identifier: | N-(azidoacetyl)-beta-D-glucopyranosylamine |
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 | | DLF | | Name: | 2-deoxy-alpha-L-fucopyranose | | Formula: | C6 H12 O4 | | SMILES: | OC1C(OC(O)CC1O)C | | InChi: | InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4-,5+,6+/m0/s1 | | Synonyms: | 2-DEOXY-ALPHA-L-FUCOPYRANOSIDE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2,6-dideoxy-alpha-L-lyxo-hexopyranose |
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 | | DLG | | Name: | hexyl 3-deoxy-beta-D-galactopyranoside | | Formula: | C12 H24 O5 | | SMILES: | O(CCCCCC)C1OC(C(O)CC1O)CO | | InChi: | InChI=1S/C12H24O5/c1-2-3-4-5-6-16-12-10(15)7-9(14)11(8-13)17-12/h9-15H,2-8H2,1H3/t9-,10-,11-,12-/m1/s1 | | Synonyms: | HEXYL 3-DEOXY-BETA-D-GALACTOPYRANOSE | | Definition date: | 2003-10-29 | | Last modified: | 2020-07-17 | | Identifier: | hexyl 3-deoxy-beta-D-xylo-hexopyranoside |
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