 | | TVS | | Name: | prop-2-en-1-yl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside | | Formula: | C11 H19 N O6 | | SMILES: | CC(=O)NC1C(OC[C@H]=C)OC(CO)C(C1O)O | | InChi: | InChI=1S/C11H19NO6/c1-3-4-17-11-8(12-6(2)14)10(16)9(15)7(5-13)18-11/h3,7-11,13,15-16H,1,4-5H2,2H3,(H,12,14)/t7-,8-,9-,10-,11-/m1/s1 | | Definition date: | 2020-04-01 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | prop-2-en-1-yl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside |
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 | | TVV | | Name: | 3-O-prop-2-yn-1-yl-beta-D-galactopyranose | | Formula: | C9 H14 O6 | | SMILES: | C1(O)C(O)C(C(C(O1)CO)O)OCC#C | | InChi: | InChI=1S/C9H14O6/c1-2-3-14-8-6(11)5(4-10)15-9(13)7(8)12/h1,5-13H,3-4H2/t5-,6+,7-,8+,9-/m1/s1 | | Definition date: | 2020-04-01 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 3-O-prop-2-yn-1-yl-beta-D-galactopyranose |
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 | | TVY | | Name: | (1S)-2-amino-1-phenylethyl alpha-D-mannopyranoside | | Formula: | C14 H21 N O6 | | SMILES: | c1cccc(c1)C(OC2C(O)C(C(C(O2)CO)O)O)CN | | InChi: | InChI=1S/C14H21NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,6-7,15H2/t9-,10-,11-,12+,13+,14+/m1/s1 | | Definition date: | 2020-04-01 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | (1S)-2-amino-1-phenylethyl alpha-D-mannopyranoside |
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 | | TW7 | | Name: | 2-deoxy-2,2-difluoro-alpha-D-arabino-hexopyranosyl fluoride | | Formula: | C6 H9 F3 O4 | | SMILES: | C1(F)C(F)(F)C(C(O)C(O1)CO)O | | InChi: | InChI=1S/C6H9F3O4/c7-5-6(8,9)4(12)3(11)2(1-10)13-5/h2-5,10-12H,1H2/t2-,3-,4+,5+/m1/s1 | | Definition date: | 2020-04-01 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 2-deoxy-2,2-difluoro-alpha-D-arabino-hexopyranosyl fluoride |
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 | | TWA | | Name: | 2,3,4-tri-O-sulfo-beta-D-altropyranose | | Formula: | C6 H12 O15 S3 | | SMILES: | C(C1OC(C(OS(O)(=O)=O)C(C1OS(O)(=O)=O)OS(=O)(=O)O)O)O | | InChi: | InChI=1S/C6H12O15S3/c7-1-2-3(19-22(9,10)11)4(20-23(12,13)14)5(6(8)18-2)21-24(15,16)17/h2-8H,1H2,(H,9,10,11)(H,12,13,14)(H,15,16,17)/t2-,3-,4-,5+,6-/m1/s1 | | Definition date: | 2020-04-01 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 2,3,4-tri-O-sulfo-beta-D-altropyranose |
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 | | BQY | | Name: | 2-methoxyphenyl beta-D-galactopyranoside | | Formula: | C13 H18 O7 | | SMILES: | c2cc(c(OC1C(O)C(O)C(C(CO)O1)O)cc2)OC | | InChi: | InChI=1S/C13H18O7/c1-18-7-4-2-3-5-8(7)19-13-12(17)11(16)10(15)9(6-14)20-13/h2-5,9-17H,6H2,1H3/t9-,10+,11+,12-,13-/m1/s1 | | Synonyms: | o-methoxyphenyl beta-galactoside | | Definition date: | 2017-08-23 | | Last modified: | 2020-07-17 | | Release date: | 2018-02-28 | | Identifier: | 2-methoxyphenyl beta-D-galactopyranoside |
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 | | TWD | | Name: | 2,3-di-O-sulfo-alpha-L-glucopyranose | | Formula: | C6 H12 O12 S2 | | SMILES: | C(C1C(C(C(C(O1)O)OS(O)(=O)=O)OS(=O)(O)=O)O)O | | InChi: | InChI=1S/C6H12O12S2/c7-1-2-3(8)4(17-19(10,11)12)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+/m0/s1 | | Definition date: | 2020-04-01 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 2,3-di-O-sulfo-alpha-L-glucopyranose |
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 | | TWJ | | Name: | 1-thio-beta-D-talopyranose | | Formula: | C6 H12 O5 S | | SMILES: | SC1OC(CO)C(C(O)C1O)O | | 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 | | Definition date: | 2020-04-01 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 1-thio-beta-D-talopyranose |
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 | | TWM | | Name: | 4-({3-[(dimethylamino)methyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide | | Formula: | C19 H21 N3 O2 | | SMILES: | c2n(c1ccccc1c2CN(C)C)Cc3ccc(C(NO)=O)cc3 | | InChi: | InChI=1S/C19H21N3O2/c1-21(2)12-16-13-22(18-6-4-3-5-17(16)18)11-14-7-9-15(10-8-14)19(23)20-24/h3-10,13,24H,11-12H2,1-2H3,(H,20,23) | | Definition date: | 2020-04-02 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | 4-({3-[(dimethylamino)methyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide |
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 | | TWP | | Name: | N-hydroxy-4-[(1H-indol-1-yl)methyl]benzamide | | Formula: | C16 H14 N2 O2 | | SMILES: | c2cc1c(cccc1)n2Cc3ccc(C(NO)=O)cc3 | | InChi: | InChI=1S/C16H14N2O2/c19-16(17-20)14-7-5-12(6-8-14)11-18-10-9-13-3-1-2-4-15(13)18/h1-10,20H,11H2,(H,17,19) | | Definition date: | 2020-04-02 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | N-hydroxy-4-[(1H-indol-1-yl)methyl]benzamide |
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 | | TWS | | Name: | N-hydroxy-4-{[3-(2-hydroxyethyl)-1H-indol-1-yl]methyl}benzamide | | Formula: | C18 H18 N2 O3 | | SMILES: | c1cc(ccc1C(NO)=O)Cn2cc(CCO)c3ccccc23 | | InChi: | InChI=1S/C18H18N2O3/c21-10-9-15-12-20(17-4-2-1-3-16(15)17)11-13-5-7-14(8-6-13)18(22)19-23/h1-8,12,21,23H,9-11H2,(H,19,22) | | Definition date: | 2020-04-02 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | N-hydroxy-4-{[3-(2-hydroxyethyl)-1H-indol-1-yl]methyl}benzamide |
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 | | TWV | | Name: | 4-({3-[2-(dimethylamino)ethyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide | | Formula: | C20 H23 N3 O2 | | SMILES: | c3n(Cc1ccc(cc1)C(NO)=O)c2c(cccc2)c3CCN(C)C | | InChi: | InChI=1S/C20H23N3O2/c1-22(2)12-11-17-14-23(19-6-4-3-5-18(17)19)13-15-7-9-16(10-8-15)20(24)21-25/h3-10,14,25H,11-13H2,1-2H3,(H,21,24) | | Definition date: | 2020-04-02 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | 4-({3-[2-(dimethylamino)ethyl]-1H-indol-1-yl}methyl)-N-hydroxybenzamide |
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 | | TWY | | Name: | 4-thio-beta-D-xylopyranose | | Formula: | C5 H10 O4 S | | SMILES: | SC1C(C(C(OC1)O)O)O | | InChi: | InChI=1S/C5H10O4S/c6-3-2(10)1-9-5(8)4(3)7/h2-8,10H,1H2/t2-,3+,4-,5-/m1/s1 | | Definition date: | 2020-04-02 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 4-thio-beta-D-xylopyranose |
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 | | TXB | | Name: | 4-deoxy-4-thio-alpha-D-xylopyranose | | Formula: | C5 H10 O4 S | | SMILES: | O[CH]1OC[CH](S)[CH](O)[CH]1O | | InChi: | InChI=1S/C5H10O4S/c6-3-2(10)1-9-5(8)4(3)7/h2-8,10H,1H2/t2-,3+,4-,5+/m1/s1 | | Synonyms: | (2S,3R,4R,5R)-5-sulfanyloxane-2,3,4-triol | | Definition date: | 2015-08-26 | | Last modified: | 2020-07-17 | | Release date: | 2016-09-21 | | Identifier: | (2S,3R,4R,5R)-5-sulfanyloxane-2,3,4-triol |
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 | | BS7 | | Name: | 8-hydroxyquinoline beta-galactopyranoside | | Formula: | C15 H17 N O6 | | SMILES: | C3(C(C(Oc2c1c(cccn1)ccc2)OC(C3O)CO)O)O | | InChi: | InChI=1S/C15H17NO6/c17-7-10-12(18)13(19)14(20)15(22-10)21-9-5-1-3-8-4-2-6-16-11(8)9/h1-6,10,12-15,17-20H,7H2/t10-,12+,13+,14-,15-/m1/s1 | | Synonyms: | quinolin-8-yl beta-D-galactopyranoside | | Definition date: | 2017-08-23 | | Last modified: | 2020-07-17 | | Release date: | 2018-02-28 | | Identifier: | quinolin-8-yl beta-D-galactopyranoside |
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 | | BTG | | Name: | ortho-biphenyl-2'-carboxyl N-acetyl-beta-galactosaminoside | | Formula: | C21 H23 N O8 | | SMILES: | c3ccc(c1cccc(C(O)=O)c1)c(OC2C(NC(=O)C)C(O)C(C(O2)CO)O)c3 | | InChi: | InChI=1S/C21H23NO8/c1-11(24)22-17-19(26)18(25)16(10-23)30-21(17)29-15-8-3-2-7-14(15)12-5-4-6-13(9-12)20(27)28/h2-9,16-19,21,23,25-26H,10H2,1H3,(H,22,24)(H,27,28)/t16-,17-,18+,19-,21-/m1/s1 | | Synonyms: | 2'-{[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy}[1,1'-biphenyl]-3-carboxylic acid | | Definition date: | 2017-08-24 | | Last modified: | 2020-07-17 | | Release date: | 2018-02-28 | | Identifier: | 2'-{[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy}[1,1'-biphenyl]-3-carboxylic acid |
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 | | BTU | | Name: | 3-O-alpha-D-glucopyranosyl-beta-D-fructofuranose | | Formula: | C12 H22 O11 | | SMILES: | O(C1C(O)C(OC1(O)CO)CO)C2OC(CO)C(O)C(O)C2O | | InChi: | InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)22-10-7(17)5(2-14)23-12(10,20)3-15/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12-/m1/s1 | | Definition date: | 2011-11-01 | | Last modified: | 2020-07-17 | | Identifier: | 3-O-alpha-D-glucopyranosyl-beta-D-fructofuranose |
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 | | BWG | | Name: | N-{5-[(1R)-1-hydroxyethyl]-1,3-thiazol-2-yl}-alpha-D-mannopyranosylamine | | Formula: | C11 H16 N2 O6 S | | SMILES: | O1C(CO)C(O)C(O)C(O)C1Nc2ncc(s2)C(O)C | | InChi: | InChI=1S/C11H18N2O6S/c1-4(15)6-2-12-11(20-6)13-10-9(18)8(17)7(16)5(3-14)19-10/h2,4-5,7-10,14-18H,3H2,1H3,(H,12,13)/t4-,5-,7-,8+,9+,10+/m1/s1 | | Synonyms: | N-{5-[(1R)-1-hydroxyethyl]-1,3-thiazol-2-yl}-alpha-D-mannosylamine | | Definition date: | 2013-01-28 | | Last modified: | 2020-07-17 | | Release date: | 2013-07-10 | | Identifier: | N-{5-[(1R)-1-hydroxyethyl]-1,3-thiazol-2-yl}-alpha-D-mannopyranosylamine |
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 | | BXF | | Name: | 2-deoxy-2-fluoro-beta-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-beta-D-xylose | | Definition date: | 2012-03-09 | | Last modified: | 2020-07-17 | | Release date: | 2013-03-06 | | Identifier: | 2-deoxy-2-fluoro-beta-D-xylopyranose |
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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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 | | BXP | | Name: | 4-O-beta-D-xylopyranosyl-beta-D-xylopyranose | | Formula: | C10 H18 O9 | | SMILES: | O(C1COC(O)C(O)C1O)C2OCC(O)C(O)C2O | | InChi: | InChI=1S/C10H18O9/c11-3-1-18-10(8(15)5(3)12)19-4-2-17-9(16)7(14)6(4)13/h3-16H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10+/m1/s1 | | Synonyms: | XYLOBIOSE | | Definition date: | 2006-11-09 | | Last modified: | 2020-07-17 | | Identifier: | 4-O-beta-D-xylopyranosyl-beta-D-xylopyranose |
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 | | BXX | | Name: | beta-D-arabinofuranose | | Formula: | C5 H10 O5 | | SMILES: | OC1C(OC(O)C1O)CO | | InChi: | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5-/m1/s1 | | Synonyms: | beta-D-arabinose | | Definition date: | 2009-06-04 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-arabinofuranose |
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 | | BXY | | Name: | alpha-D-arabinofuranose | | Formula: | C5 H10 O5 | | SMILES: | OC1C(OC(O)C1O)CO | | InChi: | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5+/m1/s1 | | Synonyms: | alpha-D-arabinose | | Definition date: | 2009-06-04 | | Last modified: | 2020-07-17 | | Identifier: | alpha-D-arabinofuranose |
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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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 | | BZD | | Name: | N-[(phenylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine | | Formula: | C14 H18 N2 O7 | | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ccccc2 | | InChi: | InChI=1S/C14H18N2O7/c17-6-8-9(18)10(19)11(20)13(23-8)16-14(22)15-12(21)7-4-2-1-3-5-7/h1-5,8-11,13,17-20H,6H2,(H2,15,16,21,22)/t8-,9-,10+,11-,13-/m1/s1 | | Synonyms: | N-BENZOYL-N'-BETA-D-GLUCOPYRANOSYL UREA | | Definition date: | 2001-09-20 | | Last modified: | 2020-07-17 | | Identifier: | N-[(phenylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine |
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