 | SNG | Name: | methyl 2-acetamido-2-deoxy-1-seleno-beta-D-glucopyranoside | Formula: | C9 H17 N O5 Se | SMILES: | O=C(NC1C(O)C(O)C(OC1[Se]C)CO)C | InChi: | InChI=1S/C9H17NO5Se/c1-4(12)10-6-8(14)7(13)5(3-11)15-9(6)16-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7-,8-,9+/m1/s1 | Synonyms: | METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE | Definition date: | 2002-12-20 | Last modified: | 2020-07-17 | Identifier: | methyl 2-(acetylamino)-2-deoxy-1-seleno-beta-D-glucopyranoside |
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 | TGR | Name: | 1-deoxy-alpha-D-xylo-hex-3-ulofuranose | Formula: | C6 H12 O5 | SMILES: | CC(C1(OCC(C1O)O)O)O | InChi: | InChI=1S/C6H12O5/c1-3(7)6(10)5(9)4(8)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5-,6-/m0/s1 | Synonyms: | 1-deoxy 3-keto D-galactitol(Furanose form) | Definition date: | 2015-03-27 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 1-deoxy-alpha-D-xylo-hex-3-ulofuranose |
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 | MYG | Name: | (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside | Formula: | C12 H23 N O10 | SMILES: | O(C1C(O)C(O)C(O)C(O)C1O)C2OC(C(O)C(O)C2N)CO | InChi: | InChI=1S/C12H23NO10/c13-3-5(16)4(15)2(1-14)22-12(3)23-11-9(20)7(18)6(17)8(19)10(11)21/h2-12,14-21H,1,13H2/t2-,3-,4-,5-,6-,7-,8-,9+,10-,11-,12-/m1/s1 | Synonyms: | GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside |
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 | PDX | Name: | 2,3-di-O-sulfo-alpha-D-glucopyranose | Formula: | C6 H12 O12 S2 | SMILES: | O=S(=O)(O)OC1C(O)C(OC(O)C1OS(=O)(=O)O)CO | 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+/m1/s1 | Synonyms: | 2,3-di-O-sulfo-alpha-D-glucose | Definition date: | 2002-10-23 | Last modified: | 2020-07-17 | Identifier: | 2,3-di-O-sulfo-alpha-D-glucopyranose |
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 | TGY | Name: | 1-deoxy-alpha-D-tagatopyranose | Formula: | C6 H12 O5 | SMILES: | C1(O)C(O)C(C(O)(C)OC1)O | InChi: | InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5+,6+/m1/s1 | Synonyms: | 1-deoxy-alpha-D-tagatose | Definition date: | 2015-03-26 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 1-deoxy-alpha-D-tagatopyranose |
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 | TVD | Name: | N-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosylamine | Formula: | C10 H18 N2 O6 | SMILES: | O=C(C)NC1C(O)C(O)C(OC1NC(C)=O)CO | InChi: | InChI=1S/C10H18N2O6/c1-4(14)11-7-9(17)8(16)6(3-13)18-10(7)12-5(2)15/h6-10,13,16-17H,3H2,1-2H3,(H,11,14)(H,12,15)/t6-,7-,8-,9-,10-/m1/s1 | Definition date: | 2020-04-01 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | N-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosylamine |
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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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 | TVG | Name: | propyl beta-D-galactofuranoside | Formula: | C9 H18 O6 | SMILES: | OC1C(OC(C1O)OCCC)C(CO)O | InChi: | InChI=1S/C9H18O6/c1-2-3-14-9-7(13)6(12)8(15-9)5(11)4-10/h5-13H,2-4H2,1H3/t5-,6-,7-,8+,9-/m1/s1 | Definition date: | 2020-04-01 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | propyl beta-D-galactofuranoside |
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 | TH1 | Name: | (1R)-1,5-anhydro-1-(5-methyl-1,3-benzothiazol-2-yl)-D-glucitol | Formula: | C14 H17 N O5 S | SMILES: | n1c3cc(ccc3sc1C2OC(CO)C(O)C(O)C2O)C | InChi: | InChI=1S/C14H17NO5S/c1-6-2-3-9-7(4-6)15-14(21-9)13-12(19)11(18)10(17)8(5-16)20-13/h2-4,8,10-13,16-19H,5H2,1H3/t8-,10-,11+,12-,13-/m1/s1 | Synonyms: | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-BENZOTHIAZOLE | Definition date: | 2004-10-05 | Last modified: | 2020-07-17 | Identifier: | (1R)-1,5-anhydro-1-(5-methyl-1,3-benzothiazol-2-yl)-D-glucitol |
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 | VG1 | Name: | ALPHA-D-GLUCOSE-1-PHOSPHATE-6-VANADATE | Formula: | C6 H13 O12 P V | SMILES: | O=P(OC1OC(C(O)C(O)C1O)CO[V](=O)(=O)O)(O)O | InChi: | InChI=1S/C6H12O9P.H2O.2O.V/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13 | Definition date: | 1999-08-24 | Last modified: | 2020-07-17 | Identifier: | hydroxy(dioxo)(1-O-phosphono-alpha-D-glucopyranosato-kappaO~6~)vanadium |
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 | TVM | Name: | 3-O-[(3-methoxyphenyl)methyl]-beta-D-galactopyranose | Formula: | C14 H20 O7 | SMILES: | C2(O)C(OCc1cc(ccc1)OC)C(C(OC2CO)O)O | InChi: | InChI=1S/C14H20O7/c1-19-9-4-2-3-8(5-9)7-20-13-11(16)10(6-15)21-14(18)12(13)17/h2-5,10-18H,6-7H2,1H3/t10-,11+,12-,13+,14-/m1/s1 | Definition date: | 2020-04-01 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 3-O-[(3-methoxyphenyl)methyl]-beta-D-galactopyranose |
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 | 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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 | MJJ | Name: | methyl 9-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | Formula: | C14 H23 N O10 | SMILES: | OC1C(NC(C)=O)C(OC(C1)(C(O)=O)OC)C(C(O)COC(=O)C)O | InChi: | InChI=1S/C14H23NO10/c1-6(16)15-10-8(18)4-14(23-3,13(21)22)25-12(10)11(20)9(19)5-24-7(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-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | Definition date: | 2019-04-08 | Last modified: | 2020-07-17 | Release date: | 2019-06-05 | Identifier: | methyl 9-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | 1GL | Name: | 2,6-dideoxy-4-O-methyl-alpha-D-galactopyranose | Formula: | C7 H14 O4 | SMILES: | O(C1C(OC(O)CC1O)C)C | InChi: | InChI=1S/C7H14O4/c1-4-7(10-2)5(8)3-6(9)11-4/h4-9H,3H2,1-2H3/t4-,5-,6+,7+/m1/s1 | Synonyms: | 4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2,6-dideoxy-4-O-methyl-alpha-D-lyxo-hexopyranose |
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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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 | SOE | Name: | alpha-L-sorbopyranose | Formula: | C6 H12 O6 | SMILES: | OC1C(O)(OCC(O)C1O)CO | InChi: | InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6+/m0/s1 | Synonyms: | alpha-L-sorbose | Definition date: | 2010-05-14 | Last modified: | 2020-07-17 | Identifier: | alpha-L-sorbopyranose |
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 | 1GN | Name: | 2-amino-2-deoxy-beta-D-galactopyranose | Formula: | C6 H13 N O5 | SMILES: | OC1C(O)C(OC(O)C1N)CO | InChi: | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | beta-D-galactosamine | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-amino-2-deoxy-beta-D-galactopyranose |
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 | SOG | Name: | octyl 1-thio-beta-D-glucopyranoside | Formula: | C14 H28 O5 S | SMILES: | S(CCCCCCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C14H28O5S/c1-2-3-4-5-6-7-8-20-14-13(18)12(17)11(16)10(9-15)19-14/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14+/m1/s1 | Synonyms: | 2-HYDROXYMETHYL-6-OCTYLSULFANYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL | Definition date: | 2003-01-21 | Last modified: | 2020-07-17 | Identifier: | octyl 1-thio-beta-D-glucopyranoside |
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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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 | 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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 | SOR | Name: | sorbitol | Formula: | C6 H14 O6 | SMILES: | OC(C(O)CO)C(O)C(O)CO | InChi: | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1 | Synonyms: | D-sorbitol | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | D-glucitol |
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 | M55 | Name: | benzyl alpha-D-glucopyranuronate | Formula: | C13 H16 O7 | SMILES: | O[CH]1O[CH]([CH](O)[CH](O)[CH]1O)C(=O)OCc2ccccc2 | InChi: | InChI=1S/C13H16O7/c14-8-9(15)11(20-12(17)10(8)16)13(18)19-6-7-4-2-1-3-5-7/h1-5,8-12,14-17H,6H2/t8-,9-,10+,11-,12-/m0/s1 | Synonyms: | Benzyl D-glucuronoate | Definition date: | 2019-10-03 | Last modified: | 2020-07-17 | Release date: | 2019-11-27 | Identifier: | (phenylmethyl) (2~{S},3~{S},4~{S},5~{R},6~{S})-3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate |
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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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