 | | XYF | | Name: | 5(R)-fluoro-beta-D-xylopyranose | | Formula: | C5 H8 F O5 | | SMILES: | [O-]C1OC(F)C(O)C(O)C1O | | InChi: | InChI=1S/C5H8FO5/c6-4-2(8)1(7)3(9)5(10)11-4/h1-5,7-9H/q-1/t1-,2-,3+,4-,5?/m0/s1 | | Synonyms: | 5(R)-fluoro-beta-D-xylose | | Definition date: | 2004-10-23 | | Last modified: | 2024-09-27 | | Identifier: | (2R,3R,4R,5S,6R)-6-fluoro-3,4,5-trihydroxytetrahydro-2H-pyran-2-olate (non-preferred name) |
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 | | X2F | | Name: | 2-deoxy-2-fluoro-alpha-D-xylopyranose | | Formula: | C5 H9 F O4 | | SMILES: | FC1C(O)C(O)COC1O | | InChi: | InChI=1S/C5H9FO4/c6-3-4(8)2(7)1-10-5(3)9/h2-5,7-9H,1H2/t2-,3-,4+,5+/m1/s1 | | Synonyms: | 2-DEOXY-2-FLUORO XYLOPYRANOSE | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 2-deoxy-2-fluoro-alpha-D-xylopyranose |
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 | | XYP | | Name: | beta-D-xylopyranose | | Formula: | C5 H10 O5 | | SMILES: | OC1C(O)COC(O)C1O | | InChi: | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5-/m1/s1 | | Synonyms: | beta-D-xylose | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | beta-D-xylopyranose |
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 | | XYS | | Name: | alpha-D-xylopyranose | | Formula: | C5 H10 O5 | | SMILES: | OC1C(O)COC(O)C1O | | InChi: | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m1/s1 | | Synonyms: | alpha-D-xylose | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | alpha-D-xylopyranose |
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 | | SHG | | Name: | 2-deoxy-2-fluoro-beta-D-glucopyranose | | Formula: | C6 H11 F O5 | | SMILES: | FC1C(O)C(O)C(OC1O)CO | | InChi: | InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3-,4-,5-,6-/m1/s1 | | Synonyms: | 2-deoxy-2-fluoro-beta-D-glucose | | Definition date: | 2009-01-17 | | Last modified: | 2024-09-27 | | Identifier: | 2-deoxy-2-fluoro-beta-D-glucopyranose |
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 | | SIA | | Name: | N-acetyl-alpha-neuraminic acid | | Formula: | C11 H19 N O9 | | SMILES: | O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1 | | InChi: | InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11+/m0/s1 | | Synonyms: | N-acetylneuraminic acid | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid |
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 | | TBG | | Name: | 3-methyl-L-valine | | Formula: | C6 H13 N O2 | | SMILES: | O=C(O)C(N)C(C)(C)C | | InChi: | InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 3-methyl-L-valine |
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 | | TDD | | Name: | (2R)-2-amino-3,3-dimethyl-butanoic acid | | Formula: | C6 H13 N O2 | | SMILES: | O=C(O)C(N)C(C)(C)C | | InChi: | InChI=1S/C6H13NO2/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H,8,9)/t4-/m0/s1 | | Synonyms: | D-tert-leucine | | Definition date: | 2008-06-02 | | Last modified: | 2024-09-27 | | Identifier: | 3-methyl-D-valine |
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 | | TDF | | Name: | 4-(trifluoromethyl)-D-phenylalanine | | Formula: | C10 H10 F3 N O2 | | SMILES: | FC(F)(F)c1ccc(cc1)CC(C(=O)O)N | | InChi: | InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1 | | Definition date: | 2011-09-15 | | Last modified: | 2024-09-27 | | Identifier: | 4-(trifluoromethyl)-D-phenylalanine |
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 | | TGA | | Name: | 2-sulfanylethyl beta-D-galactopyranoside | | Formula: | C8 H16 O6 S | | SMILES: | OC[CH]1O[CH](OCCS)[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C8H16O6S/c9-3-4-5(10)6(11)7(12)8(14-4)13-1-2-15/h4-12,15H,1-3H2/t4-,5+,6+,7-,8-/m1/s1 | | Synonyms: | METHANETHIOSULFONYL-GALACTOSIDE | | Definition date: | 2011-01-19 | | Last modified: | 2024-09-27 | | Identifier: | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-sulfanylethoxy)oxane-3,4,5-triol |
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 | | V3M | | Name: | 2-deoxy-2-fluoro-alpha-D-arabinofuranose | | Formula: | C5 H9 F O4 | | SMILES: | OC1OC(CO)C(C1F)O | | InChi: | InChI=1S/C5H9FO4/c6-3-4(8)2(1-7)10-5(3)9/h2-5,7-9H,1H2/t2-,3+,4-,5+/m1/s1 | | Definition date: | 2020-06-20 | | Last modified: | 2024-09-27 | | Release date: | 2020-07-01 | | Identifier: | 2-deoxy-2-fluoro-alpha-D-arabinofuranose |
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 | | ZDC | | Name: | 3,7-anhydro-2,8-dideoxy-L-glycero-D-gluco-octonic acid | | Formula: | C8 H14 O6 | | SMILES: | O=C(O)CC1OC(C(O)C(O)C1O)C | | InChi: | InChI=1S/C8H14O6/c1-3-6(11)8(13)7(12)4(14-3)2-5(9)10/h3-4,6-8,11-13H,2H2,1H3,(H,9,10)/t3-,4-,6+,7+,8+/m0/s1 | | Definition date: | 2012-12-17 | | Last modified: | 2024-09-27 | | Release date: | 2016-02-10 | | Identifier: | 3,7-anhydro-2,8-dideoxy-L-glycero-D-gluco-octonic acid |
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 | | 44S | | Name: | 2-deoxy-6-O-phosphono-beta-D-lyxo-hexofuranose | | Formula: | C6 H13 O8 P | | SMILES: | O=P(O)(O)OCC(O)C1OC(O)CC1O | | InChi: | InChI=1S/C6H13O8P/c7-3-1-5(9)14-6(3)4(8)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5-,6-/m1/s1 | | Synonyms: | tagatose-6-phosphate, bound form | | Definition date: | 2015-02-11 | | Last modified: | 2024-09-27 | | Release date: | 2016-01-20 | | Identifier: | 2-deoxy-6-O-phosphono-beta-D-lyxo-hexofuranose |
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 | | ZGE | | Name: | 5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-3-fluoro-D-glycero-D-galacto-non-2-enonic acid | | Formula: | C12 H19 F N4 O7 | | SMILES: | O=C(C)NC1C(N/C(N)=N)C(F)=C(OC1C(O)C(CO)O)C(O)=O | | InChi: | InChI=1S/C12H19FN4O7/c1-3(19)16-7-6(17-12(14)15)5(13)9(11(22)23)24-10(7)8(21)4(20)2-18/h4,6-8,10,18,20-21H,2H2,1H3,(H,16,19)(H,22,23)(H4,14,15,17)/t4-,6+,7-,8-,10-/m1/s1 | | Synonyms: | (2R,3R,4R)-3-acetamido-4-carbamimidamido-5-fluoranyl-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carb
oxylic acid | | Definition date: | 2012-10-31 | | Last modified: | 2024-09-27 | | Release date: | 2013-05-01 | | Identifier: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-3-fluoro-D-glycero-D-galacto-non-2-enonic acid |
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 | | J5B | | Name: | (3R)-3-hydroxybutyl alpha-D-glucopyranoside | | Formula: | C10 H20 O7 | | SMILES: | C[CH](O)CCO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C10H20O7/c1-5(12)2-3-16-10-9(15)8(14)7(13)6(4-11)17-10/h5-15H,2-4H2,1H3/t5-,6-,7-,8+,9-,10+/m1/s1 | | Synonyms: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(3~{R})-3-oxidanylbutoxy]oxane-3,4,5-triol | | Definition date: | 2019-01-26 | | Last modified: | 2024-09-27 | | Release date: | 2019-02-06 | | Identifier: | (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(3~{R})-3-oxidanylbutoxy]oxane-3,4,5-triol |
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 | | 55I | | Name: | 4-(trifluoromethyl)-L-phenylalanine | | Formula: | C10 H10 F3 N O2 | | SMILES: | FC(F)(F)c1ccc(CC(N)C(=O)O)cc1 | | InChi: | InChI=1S/C10H10F3NO2/c11-10(12,13)7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m0/s1 | | Definition date: | 2021-07-16 | | Last modified: | 2024-09-27 | | Release date: | 2021-09-29 | | Identifier: | 4-(trifluoromethyl)-L-phenylalanine |
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 | | LXB | | Name: | 2-acetamido-2-deoxy-beta-D-gulopyranose | | 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-beta-D-gulosamine | | Definition date: | 2008-07-23 | | Last modified: | 2024-09-27 | | Identifier: | 2-(acetylamino)-2-deoxy-beta-D-gulopyranose |
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 | | LXZ | | Name: | 2-acetamido-2-deoxy-alpha-D-idopyranose | | 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-idosamine | | Definition date: | 2008-07-09 | | Last modified: | 2024-09-27 | | Identifier: | 2-(acetylamino)-2-deoxy-alpha-D-idopyranose |
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 | | 9S7 | | Name: | 5-acetamido-2,6-anhydro-3,5,8-trideoxy-3-fluoro-D-threo-L-galacto-nononic acid | | Formula: | C11 H18 F N O7 | | SMILES: | O=C(O)C1C(F)C(C(C(O1)C(O)CCO)NC(=O)C)O | | InChi: | InChI=1S/C11H18FNO7/c1-4(15)13-7-8(17)6(12)10(11(18)19)20-9(7)5(16)2-3-14/h5-10,14,16-17H,2-3H2,1H3,(H,13,15)(H,18,19)/t5-,6-,7-,8+,9+,10+/m1/s1 | | Synonyms: | 5-(acetylamino)-2,6-anhydro-3,5,8-trideoxy-3-fluoro-D-threo-L-galacto-nononic acid | | Definition date: | 2017-06-07 | | Last modified: | 2024-09-27 | | Release date: | 2018-02-21 | | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5,8-trideoxy-3-fluoro-D-threo-L-galacto-nononic acid |
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 | | MAF | | Name: | 2-deoxy-2-fluoro-alpha-D-mannopyranose | | Formula: | C6 H11 F O5 | | SMILES: | FC1C(O)C(O)C(OC1O)CO | | InChi: | InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3+,4-,5-,6-/m1/s1 | | Synonyms: | 2-DEOXY-2-FLUORO-ALPHA-D-MANNOSE | | Definition date: | 2002-02-28 | | Last modified: | 2024-09-27 | | Identifier: | 2-deoxy-2-fluoro-alpha-D-mannopyranose |
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 | | MAN | | Name: | alpha-D-mannopyranose | | 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-mannose | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | alpha-D-mannopyranose |
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 | | MDP | | Name: | N-carboxyl-N-methyl-beta-muramic acid | | Formula: | C11 H19 N O9 | | SMILES: | O=C(O)C(OC1C(O)C(OC(O)C1N(C(=O)O)C)CO)C | | InChi: | InChI=1S/C11H19NO9/c1-4(9(15)16)20-8-6(12(2)11(18)19)10(17)21-5(3-13)7(8)14/h4-8,10,13-14,17H,3H2,1-2H3,(H,15,16)(H,18,19)/t4-,5-,6-,7-,8-,10-/m1/s1 | | Synonyms: | N-CARBOXY-N-METHYL-MURAMIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 3-O-[(1R)-1-carboxyethyl]-2-[carboxy(methyl)amino]-2-deoxy-alpha-D-glucopyranose |
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 | | 0XY | | Name: | 5-fluoro-N-acetyl-alpha-D-glucosamine | | Formula: | C8 H14 F N O6 | | SMILES: | FC1(OC(O)C(NC(=O)C)C(O)C1O)CO | | InChi: | InChI=1S/C8H14FNO6/c1-3(12)10-4-5(13)6(14)8(9,2-11)16-7(4)15/h4-7,11,13-15H,2H2,1H3,(H,10,12)/t4-,5-,6+,7?,8-/m1/s1 | | Synonyms: | N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide | | Definition date: | 2012-09-05 | | Last modified: | 2024-09-27 | | Release date: | 2012-12-14 | | Identifier: | N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name) |
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 | | 0YT | | Name: | 2-acetamido-2-deoxy-5-thio-beta-D-glucopyranose | | Formula: | C8 H15 N O5 S | | SMILES: | O=C(NC1C(O)C(O)C(SC1O)CO)C | | InChi: | InChI=1S/C8H15NO5S/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: | 2-(acetylamino)-2-deoxy-5-thio-beta-D-glucopyranose | | Definition date: | 2012-09-18 | | Last modified: | 2024-09-27 | | Release date: | 2012-10-26 | | Identifier: | 2-(acetylamino)-2-deoxy-5-thio-beta-D-glucopyranose |
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 | | MUB | | Name: | N-acetyl-alpha-muramic acid | | Formula: | C11 H19 N O8 | | SMILES: | O=C(O)C(OC1C(O)C(OC(O)C1NC(=O)C)CO)C | | InChi: | InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6-,7-,8-,9-,11+/m1/s1 | | Synonyms: | N-acetyl-muramic acid | | Definition date: | 2004-03-16 | | Last modified: | 2024-09-27 | | Identifier: | 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-alpha-D-glucopyranose |
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