 | 49S | Name: | 2-acetamido-2-deoxy-beta-D-mannopyranuronic acid | Formula: | C8 H13 N O7 | SMILES: | O=C(O)C1OC(O)C(NC(=O)C)C(O)C1O | 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+/m0/s1 | Synonyms: | 2-(acetylamino)-2-deoxy-beta-D-mannopyranuronic acid | Definition date: | 2015-02-18 | Last modified: | 2020-07-17 | Release date: | 2017-02-01 | Identifier: | 2-(acetylamino)-2-deoxy-beta-D-mannopyranuronic acid |
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 | 49T | Name: | 2-acetamido-2-deoxy-alpha-D-fucopyranose | Formula: | C8 H15 N O5 | SMILES: | O=C(NC1C(O)C(O)C(OC1O)C)C | InChi: | InChI=1S/C8H15NO5/c1-3-6(11)7(12)5(8(13)14-3)9-4(2)10/h3,5-8,11-13H,1-2H3,(H,9,10)/t3-,5-,6+,7-,8+/m1/s1 | Synonyms: | 2-acetamido-2,6-deoxy-alpha-D-galactopyranose | Definition date: | 2015-02-18 | Last modified: | 2020-07-17 | Release date: | 2017-02-01 | Identifier: | 2-(acetylamino)-2,6-dideoxy-alpha-D-galactopyranose |
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 | 49V | Name: | 2-acetamido-2,4-dideoxy-alpha-L-erythro-hex-4-enopyranuronic acid | Formula: | C8 H11 N O6 | SMILES: | O=C(O)C=1OC(O)C(NC(=O)C)C(O)C=1 | InChi: | InChI=1S/C8H11NO6/c1-3(10)9-6-4(11)2-5(7(12)13)15-8(6)14/h2,4,6,8,11,14H,1H3,(H,9,10)(H,12,13)/t4-,6-,8?/m0/s1 | Synonyms: | 2-(acetylamino)-2,4-dideoxy-alpha-L-erythro-hex-4-enopyranuronic acid | Definition date: | 2015-02-18 | Last modified: | 2020-07-17 | Release date: | 2017-02-01 | Identifier: | 2-(acetylamino)-2,4-dideoxy-alpha-L-erythro-hex-4-enopyranuronic acid |
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 | 4AM | Name: | 4-AMINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID | Formula: | C11 H18 N2 O7 | SMILES: | O=C(O)C=1OC(C(O)C(O)CO)C(NC(=O)C)C(C=1)N | InChi: | InChI=1S/C11H18N2O7/c1-4(15)13-8-5(12)2-7(11(18)19)20-10(8)9(17)6(16)3-14/h2,5-6,8-10,14,16-17H,3,12H2,1H3,(H,13,15)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1 | Synonyms: | 4-amino-Neu5Ac2en | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid |
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 | 7K2 | Name: | [(3S,4R,5R)-4,5-dihydroxypiperidin-3-yl]methyl 1-thio-alpha-D-mannopyranoside | Formula: | C12 H23 N O7 S | SMILES: | OC[CH]1O[CH](SC[CH]2CNC[CH](O)[CH]2O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C12H23NO7S/c14-3-7-9(17)10(18)11(19)12(20-7)21-4-5-1-13-2-6(15)8(5)16/h5-19H,1-4H2/t5-,6-,7-,8-,9-,10+,11+,12-/m1/s1 | Synonyms: | (2~{R},3~{S},4~{S},5~{S},6~{R})-2-[[(3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)piperidin-3-yl]methylsulfanyl]-6-(hydroxymethy
l)oxane-3,4,5-triol | Definition date: | 2016-11-03 | Last modified: | 2020-07-17 | Release date: | 2017-08-09 | Identifier: | (2~{R},3~{S},4~{S},5~{S},6~{R})-2-[[(3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)piperidin-3-yl]methylsulfanyl]-6-(hydroxymethy
l)oxane-3,4,5-triol |
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 | 7K3 | Name: | 1-thio-alpha-D-mannopyranose | Formula: | C6 H12 O5 S | SMILES: | OC[CH]1O[CH](S)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C6H12O5S/c7-1-2-3(8)4(9)5(10)6(12)11-2/h2-10,12H,1H2/t2-,3-,4+,5+,6-/m1/s1 | Synonyms: | (2~{R},3~{S},4~{S},5~{S},6~{R})-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol | Definition date: | 2016-11-03 | Last modified: | 2020-07-17 | Release date: | 2017-08-09 | Identifier: | (2~{R},3~{S},4~{S},5~{S},6~{R})-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol |
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 | 7NU | Name: | phenyl 6,7-anhydro-D-glycero-beta-D-galacto-heptopyranoside | Formula: | C13 H16 O6 | SMILES: | O[CH]1[CH](O)[CH](O[CH]([CH]2CO2)[CH]1O)Oc3ccccc3 | InChi: | InChI=1S/C13H16O6/c14-9-10(15)12(8-6-17-8)19-13(11(9)16)18-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10-,11-,12-,13-/m1/s1 | Synonyms: | Phenyl 6,7-dideoxy-6,7-epoxy-beta-D-galacto-heptopyranoside(6D) | Definition date: | 2016-11-28 | Last modified: | 2020-07-17 | Release date: | 2017-10-11 | Identifier: | (2~{S},3~{R},4~{S},5~{R},6~{S})-2-[(2~{R})-oxiran-2-yl]-6-phenoxy-oxane-3,4,5-triol |
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 | CBF | Name: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxamide | Formula: | C7 H13 N O7 | SMILES: | O=C(N)C1(O)OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C7H13NO7/c8-6(13)7(14)5(12)4(11)3(10)2(1-9)15-7/h2-5,9-12,14H,1H2,(H2,8,13)/t2-,3-,4+,5-,7-/m1/s1 | Synonyms: | C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | Definition date: | 2003-05-01 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name) |
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 | CDR | Name: | (2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol | Formula: | C6 H12 O3 | SMILES: | OC1C(OC(O)CC1)C | InChi: | InChI=1S/C6H12O3/c1-4-5(7)2-3-6(8)9-4/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1 | Synonyms: | 2,3-DIDEOXYFUCOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | (2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol |
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 | CEG | Name: | 4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucopyranose | Formula: | C9 H14 O8 | SMILES: | O=C(O)C1(OCC2OC(O)C(O)C(O)C2O1)C | InChi: | InChI=1S/C9H14O8/c1-9(8(13)14)15-2-3-6(17-9)4(10)5(11)7(12)16-3/h3-7,10-12H,2H2,1H3,(H,13,14)/t3-,4-,5-,6-,7-,9+/m1/s1 | Synonyms: | 4,6-O-(1-CARBOXYETHYLIDENE)-BETA-D-GLUCOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucopyranose |
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 | CEZ | Name: | 4-O-beta-D-glucopyranosyl-D-gluconic acid | Formula: | C12 H22 O12 | SMILES: | O(C(C(C(C(O)=O)O)O)C(O)CO)C1OC(CO)C(O)C(C1O)O | InChi: | InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5-,6+,7-,8-,9-,10-,12+/m1/s1 | Synonyms: | cellobionic acid | Definition date: | 2015-05-12 | Last modified: | 2020-07-17 | Release date: | 2015-06-10 | Identifier: | 4-O-beta-D-glucopyranosyl-D-gluconic acid |
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 | CGF | Name: | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE | Formula: | C7 H14 N4 O6 | SMILES: | [N-]=[N+]=N/C1(OC(C(O)C(O)C1O)CO)C(O)N | InChi: | InChI=1S/C7H14N4O6/c8-6(16)7(10-11-9)5(15)4(14)3(13)2(1-12)17-7/h2-6,12-16H,1,8H2/t2-,3-,4+,5-,6?,7+/m1/s1 | Definition date: | 2003-04-25 | Last modified: | 2020-07-17 | Identifier: | (2S,3R,4S,5S,6R)-2-[(R)-amino(hydroxy)methyl]-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred
name) |
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 | CJB | Name: | 1-beta-D-glucopyranosylpyrimidine-2,4(1H,3H)-dione | Formula: | C10 H14 N2 O7 | SMILES: | O=C1NC(=O)N(C=C1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C10H14N2O7/c13-3-4-6(15)7(16)8(17)9(19-4)12-2-1-5(14)11-10(12)18/h1-2,4,6-9,13,15-17H,3H2,(H,11,14,18)/t4-,6-,7+,8-,9-/m1/s1 | Synonyms: | 1-D-glucopyranosyl-uracil | Definition date: | 2007-11-16 | Last modified: | 2020-07-17 | Identifier: | 1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione |
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 | CKB | Name: | 1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione | Formula: | C11 H16 N2 O7 | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C11H16N2O7/c1-4-2-13(11(19)12-9(4)18)10-8(17)7(16)6(15)5(3-14)20-10/h2,5-8,10,14-17H,3H2,1H3,(H,12,18,19)/t5-,6-,7+,8-,10-/m1/s1 | Synonyms: | 1-D-glucopyranosyl-thymine | Definition date: | 2007-11-16 | Last modified: | 2020-07-17 | Identifier: | 1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione |
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 | CKP | Name: | 6-O-phosphono-beta-D-psicofuranosonic acid | Formula: | C6 H11 O10 P | SMILES: | O[CH]1[CH](O)[C](O)(O[CH]1CO[P](O)(O)=O)C(O)=O | InChi: | InChI=1S/C6H11O10P/c7-3-2(1-15-17(12,13)14)16-6(11,4(3)8)5(9)10/h2-4,7-8,11H,1H2,(H,9,10)(H2,12,13,14)/t2-,3-,4-,6-/m1/s1 | Synonyms: | (2R,3R,4S,5R)-2,3,4-TRIHYDROXY-5-[(PHOSPHONATOOXY)METHYL]TETRAHYDROFURAN-2-CARBOXYLIC ACID | Definition date: | 2006-01-19 | Last modified: | 2020-07-17 | Identifier: | 6-O-phosphono-beta-D-psicofuranosonic acid |
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 | 56N | Name: | phenyl beta-D-galactopyranoside | Formula: | C12 H16 O6 | SMILES: | OC1C(OC(C(O)C1O)CO)Oc2ccccc2 | InChi: | InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12-/m1/s1 | Synonyms: | phenyl beta-D-galactoside | Definition date: | 2015-08-05 | Last modified: | 2020-07-17 | Release date: | 2015-11-25 | Identifier: | phenyl beta-D-galactopyranoside |
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 | 57S | Name: | 4-O-[2-acetamido-2-deoxy-beta-D-glucopyranosyl]-5-O-phosphono-D-ribitol | Formula: | C13 H26 N O13 P | SMILES: | C1(C(NC(C)=O)C(C(C(O1)CO)O)O)OC(COP(O)(O)=O)C(O)C(CO)O | InChi: | InChI=1S/C13H26NO13P/c1-5(17)14-9-12(21)11(20)7(3-16)26-13(9)27-8(4-25-28(22,23)24)10(19)6(18)2-15/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]-5-O-phosphono-D-ribitol | Definition date: | 2015-08-12 | Last modified: | 2020-07-17 | Release date: | 2015-11-11 | Identifier: | 4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-5-O-phosphono-D-ribitol |
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 | 5DI | Name: | alpha-D-threo-hexo-2,5-diulo-2,6-pyranosyl fluoride | Formula: | C6 H9 F O5 | SMILES: | O=C1C(O)C(O)C(F)(OC1)CO | InChi: | InChI=1S/C6H9FO5/c7-6(2-8)5(11)4(10)3(9)1-12-6/h4-5,8,10-11H,1-2H2/t4-,5+,6+/m1/s1 | Synonyms: | 2-OXO-1,2,DIDEOXY-5F-D-IDOPYRANOSE | Definition date: | 2012-03-14 | Last modified: | 2020-07-17 | Release date: | 2013-03-27 | Identifier: | alpha-D-threo-hexo-2,5-diulo-2,6-pyranosyl fluoride |
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 | DGO | Name: | D-glucal | Formula: | C6 H10 O4 | SMILES: | C=1OC(C(C(C=1)O)O)CO | InChi: | InChI=1S/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5-,6+/m1/s1 | Definition date: | 2016-01-14 | Last modified: | 2020-07-17 | Release date: | 2016-07-27 | Identifier: | 1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol |
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 | DGS | Name: | 3,6-anhydro-2-O-sulfo-alpha-D-galactopyranose | Formula: | C6 H10 O8 S | SMILES: | O=S(=O)(O)OC1C2OCC(OC1O)C2O | InChi: | InChI=1S/C6H10O8S/c7-3-2-1-12-4(3)5(6(8)13-2)14-15(9,10)11/h2-8H,1H2,(H,9,10,11)/t2-,3+,4+,5-,6+/m1/s1 | Synonyms: | 3,6-ANHYDRO-D-GALACTOSE-2-SULFATE | Definition date: | 2001-01-24 | Last modified: | 2020-07-17 | Identifier: | 3,6-anhydro-2-O-sulfo-alpha-D-galactopyranose |
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 | DGU | Name: | D-galacturonic acid | Formula: | C6 H10 O7 | SMILES: | O=C(O)C(O)C(O)C(O)C(O)C=O | InChi: | InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4+,5-/m0/s1 | Synonyms: | D-Galacturonate | Definition date: | 2011-03-23 | Last modified: | 2020-07-17 | Identifier: | D-galacturonic 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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 | 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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 | 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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