 | | 5L2 | | Name: | methyl
(2S,4R)-1-[(2S,3R,4R,5S,6S)-6-(acetyloxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfonyl-4-sulfamoyloxy-pyrrolidine-2-carb
oxylate | | Formula: | C14 H24 N2 O13 S2 | | SMILES: | C1(C(C(C(C(COC(=O)C)O1)O)O)O)S(=O)(=O)N2CC(OS(=O)(=O)N)CC2C(=O)OC | | InChi: | InChI=1S/C14H24N2O13S2/c1-6(17)27-5-9-10(18)11(19)12(20)14(28-9)30(22,23)16-4-7(29-31(15,24)25)3-8(16)13(21)26-2/h7-12,14,18-20H,3-5H2,1-2H3,(H2,15,24,25)/t7-,8+,9+,10-,11-,12-,14+/m1/s1 | | Definition date: | 2015-10-16 | | Last modified: | 2020-07-17 | | Release date: | 2015-10-28 | | Identifier: | methyl
(2S,4R)-1-({(2S,3R,4R,5S,6S)-6-[(acetyloxy)methyl]-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl}sulfonyl)-4-(sulfamoyloxy)py
rrolidine-2-carboxylate (non-preferred name) |
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 | | 5L3 | | Name: | (6R)-5-O-acetyl-2,6-anhydro-6-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-L-glucitol | | Formula: | C13 H24 N2 O11 S2 | | SMILES: | C1(C(OC(C)=O)C(O)C(C(CO)O1)O)S(=O)(=O)N2CCC(CC2)OS(=O)(=O)N | | InChi: | InChI=1S/C13H24N2O11S2/c1-7(17)24-12-11(19)10(18)9(6-16)25-13(12)27(20,21)15-4-2-8(3-5-15)26-28(14,22)23/h8-13,16,18-19H,2-6H2,1H3,(H2,14,22,23)/t9-,10+,11-,12-,13-/m1/s1 | | Definition date: | 2015-10-16 | | Last modified: | 2020-07-17 | | Release date: | 2015-10-28 | | Identifier: | (6R)-5-O-acetyl-2,6-anhydro-6-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-L-glucitol |
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 | | ARI | | Name: | (2R,3R,6R)-6-hydroxy-2-methyltetrahydro-2H-pyran-3-yl acetate | | Formula: | C8 H14 O4 | | SMILES: | O=C(OC1C(OC(O)CC1)C)C | | InChi: | InChI=1S/C8H14O4/c1-5-7(12-6(2)9)3-4-8(10)11-5/h5,7-8,10H,3-4H2,1-2H3/t5-,7-,8-/m1/s1 | | Synonyms: | [O4]-ACETOXY-2,3-DIDEOXYFUCOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | (2R,3R,6R)-6-hydroxy-2-methyltetrahydro-2H-pyran-3-yl acetate |
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 | | YYH | | Name: | 7-deoxy-L-glycero-alpha-D-manno-heptopyranose | | Formula: | C7 H14 O6 | | SMILES: | OC1C(O)C(OC(O)C1O)C(O)C | | InChi: | InChI=1S/C7H14O6/c1-2(8)6-4(10)3(9)5(11)7(12)13-6/h2-12H,1H3/t2-,3-,4-,5-,6+,7-/m0/s1 | | Definition date: | 2012-12-17 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 7-deoxy-L-glycero-alpha-D-manno-heptopyranose |
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 | | YYJ | | Name: | 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranose | | Formula: | C6 H12 O18 S4 | | SMILES: | O=S(=O)(O)OCC1OC(O)(COS(=O)(=O)O)C(OS(=O)(=O)O)C1OS(=O)(=O)O | | InChi: | InChI=1S/C6H12O18S4/c7-6(2-21-26(11,12)13)5(24-28(17,18)19)4(23-27(14,15)16)3(22-6)1-20-25(8,9)10/h3-5,7H,1-2H2,(H,8,9,10)(H,11,12,13)(H,14,15,16)(H,17,18,19)/t3-,4-,5+,6-/m1/s1 | | Definition date: | 2012-12-17 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranose |
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 | | YYK | | Name: | beta-D-quinovopyranose | | Formula: | C6 H12 O5 | | SMILES: | OC1C(O)C(OC(O)C1O)C | | InChi: | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6-/m1/s1 | | Synonyms: | beta-D-quinovoose | | Definition date: | 2012-12-18 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 6-deoxy-beta-D-glucopyranose |
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 | | YKR | | Name: | 2-amino-4-O-benzyl-2-deoxy-alpha-D-glucopyranose | | Formula: | C13 H19 N O5 | | SMILES: | OC2C(OCc1ccccc1)C(OC(O)C2N)CO | | InChi: | InChI=1S/C13H19NO5/c14-10-11(16)12(9(6-15)19-13(10)17)18-7-8-4-2-1-3-5-8/h1-5,9-13,15-17H,6-7,14H2/t9-,10-,11-,12-,13+/m1/s1 | | Synonyms: | 4-benzyl-alpha-D-glucosamine | | Definition date: | 2012-07-31 | | Last modified: | 2020-07-17 | | Release date: | 2013-08-07 | | Identifier: | 2-amino-4-O-benzyl-2-deoxy-alpha-D-glucopyranose |
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 | | YYM | | Name: | alpha-D-ribopyranose | | 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-ribose | | Definition date: | 2012-12-17 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | alpha-D-ribopyranose |
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 | | TRV | | Name: | 6-O-octanoyl-beta-D-fructofuranose | | Formula: | C14 H26 O7 | | SMILES: | OC1(CO)C(O)C(O)C(COC(=O)CCCCCCC)O1 | | InChi: | InChI=1S/C14H26O7/c1-2-3-4-5-6-7-11(16)20-8-10-12(17)13(18)14(19,9-15)21-10/h10,12-13,15,17-19H,2-9H2,1H3/t10-,12-,13+,14-/m1/s1 | | Definition date: | 2020-03-30 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 6-O-octanoyl-beta-D-fructofuranose |
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 | | YZ0 | | Name: | methyl beta-D-mannopyranoside | | Formula: | C7 H14 O6 | | SMILES: | OC1C(O)C(O)C(OC1OC)CO | | InChi: | InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6+,7-/m1/s1 | | Definition date: | 2012-12-18 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | methyl beta-D-mannopyranoside |
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 | | ZMR | | Name: | ZANAMIVIR | | Formula: | C12 H20 N4 O7 | | SMILES: | C(=O)(O)C1=CC(C(NC(=O)C)C(O1)C(O)C(O)CO)NC(=N)N | | InChi: | InChI=1S/C12H20N4O7/c1-4(18)15-8-5(16-12(13)14)2-7(11(21)22)23-10(8)9(20)6(19)3-17/h2,5-6,8-10,17,19-20H,3H2,1H3,(H,15,18)(H,21,22)(H4,13,14,16)/t5-,6+,8+,9+,10+/m0/s1 | | Synonyms: | 4-GUANIDINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid |
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 | | ARW | | Name: | methyl beta-D-arabinopyranoside | | Formula: | C6 H12 O5 | | SMILES: | OC1C(O)C(O)COC1OC | | InChi: | InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6-/m1/s1 | | Synonyms: | methyl beta-D-arabinoside | | Definition date: | 2005-04-12 | | Last modified: | 2020-07-17 | | Identifier: | methyl beta-D-arabinopyranoside |
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 | | TS8 | | Name: | 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranose | | Formula: | C14 H20 O9 S | | SMILES: | O=C(OCC1OC(S)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C | | InChi: | InChI=1S/C14H20O9S/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18/h10-14,24H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1 | | Synonyms: | 3,4,5-TRIACETYLOXY-6-(ACETYLOXYMETHYL)OXANE-2-THIOL | | Definition date: | 2011-02-24 | | Last modified: | 2020-07-17 | | Identifier: | 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranose |
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 | | 5LS | | Name: | 2,4-di-O-sulfo-alpha-D-glucopyranose | | Formula: | C6 H12 O12 S2 | | SMILES: | OC[CH]1O[CH](O)[CH](O[S](O)(=O)=O)[CH](O)[CH]1O[S](O)(=O)=O | | InChi: | InChI=1S/C6H12O12S2/c7-1-2-4(17-19(10,11)12)3(8)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~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-4,6-bis(oxidanyl)-5-sulfooxy-oxan-3-yl] hydrogen sulfate | | Definition date: | 2015-10-20 | | Last modified: | 2020-07-17 | | Release date: | 2016-11-02 | | Identifier: | [(2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-4,6-bis(oxidanyl)-5-sulfooxy-oxan-3-yl] hydrogen sulfate |
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 | | 5LT | | Name: | 3,4-di-O-sulfo-alpha-D-glucopyranose | | Formula: | C6 H12 O12 S2 | | SMILES: | C1(OC(C(C(C1O)OS(=O)(=O)O)OS(=O)(=O)O)CO)O | | InChi: | InChI=1S/C6H12O12S2/c7-1-2-4(17-19(10,11)12)5(18-20(13,14)15)3(8)6(9)16-2/h2-9H,1H2,(H,10,11,12)(H,13,14,15)/t2-,3-,4-,5-,6+/m1/s1 | | Definition date: | 2015-10-20 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 3,4-di-O-sulfo-alpha-D-glucopyranose |
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 | | Z0F | | Name: | alpha-L-idopyranose | | 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+/m0/s1 | | Synonyms: | alpha-L-idose | | Definition date: | 2012-12-18 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | alpha-L-idopyranose |
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 | | ASC | | Name: | ASCORBIC ACID | | Formula: | C6 H8 O6 | | SMILES: | O=C1OC(C(O)=C1O)C(O)CO | | InChi: | InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1 | | Synonyms: | Vitamin C | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one (non-preferred name) |
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 | | ASG | | Name: | 2-acetamido-2-deoxy-4-O-sulfo-beta-D-galactopyranose | | Formula: | C8 H15 N O9 S | | SMILES: | O=S(=O)(O)OC1C(OC(O)C(NC(=O)C)C1O)CO | | InChi: | InChI=1S/C8H15NO9S/c1-3(11)9-5-6(12)7(18-19(14,15)16)4(2-10)17-8(5)13/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H,14,15,16)/t4-,5-,6-,7+,8-/m1/s1 | | Synonyms: | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-2-deoxy-4-O-sulfo-beta-D-galactopyranose |
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 | | Z15 | | Name: | (1S)-1,5-anhydro-1-(4-chloro-2,5-dihydroxyphenyl)-D-glucitol | | Formula: | C12 H15 Cl O7 | | SMILES: | Clc1c(O)cc(c(O)c1)C2OC(CO)C(O)C(O)C2O | | InChi: | InChI=1S/C12H15ClO7/c13-5-2-6(15)4(1-7(5)16)12-11(19)10(18)9(17)8(3-14)20-12/h1-2,8-12,14-19H,3H2/t8-,9-,10+,11-,12+/m1/s1 | | Definition date: | 2010-07-01 | | Last modified: | 2020-07-17 | | Identifier: | (1S)-1,5-anhydro-1-(4-chloro-2,5-dihydroxyphenyl)-D-glucitol |
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 | | Z16 | | Name: | (1S)-1,5-anhydro-1-(3-chloro-2,5-dihydroxyphenyl)-D-glucitol | | Formula: | C12 H15 Cl O7 | | SMILES: | Clc1cc(O)cc(c1O)C2OC(CO)C(O)C(O)C2O | | InChi: | InChI=1S/C12H15ClO7/c13-6-2-4(15)1-5(8(6)16)12-11(19)10(18)9(17)7(3-14)20-12/h1-2,7,9-12,14-19H,3H2/t7-,9-,10+,11-,12+/m1/s1 | | Definition date: | 2010-07-01 | | Last modified: | 2020-07-17 | | Identifier: | (1S)-1,5-anhydro-1-(3-chloro-2,5-dihydroxyphenyl)-D-glucitol |
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 | | XGP | | Name: | 1-O-phosphono-beta-D-glucopyranose | | Formula: | C6 H13 O9 P | | SMILES: | O=P(O)(OC1OC(C(O)C(O)C1O)CO)O | | InChi: | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6+/m1/s1 | | Synonyms: | 1-O-phosphono-beta-D-glucose | | Definition date: | 2009-10-07 | | Last modified: | 2020-07-17 | | Identifier: | 1-O-phosphono-beta-D-glucopyranose |
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 | | SLB | | Name: | N-acetyl-beta-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: | 2001-04-20 | | Last modified: | 2020-07-17 | | Identifier: | 5-(acetylamino)-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid |
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 | | TEU | | Name: | 1-O-alpha-D-glucopyranosyl-D-fructose | | Formula: | C12 H22 O11 | | SMILES: | O=C(COC1OC(C(O)C(O)C1O)CO)C(O)C(O)C(O)CO | | InChi: | InChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4,6-15,17-21H,1-3H2/t4-,6-,7-,8-,9-,10+,11-,12+/m1/s1 | | Synonyms: | 1-O-alpha-D-glucosyl-D-fructose | | Definition date: | 2012-10-04 | | Last modified: | 2020-07-17 | | Release date: | 2013-09-25 | | Identifier: | 1-O-alpha-D-glucopyranosyl-D-fructose |
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 | | SLM | | Name: | (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxamide | | Formula: | C11 H20 N2 O8 | | SMILES: | O=C(N)C1(O)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1 | | InChi: | InChI=1S/C11H20N2O8/c1-4(15)13-7-5(16)2-11(20,10(12)19)21-9(7)8(18)6(17)3-14/h5-9,14,16-18,20H,2-3H2,1H3,(H2,12,19)(H,13,15)/t5-,6+,7+,8+,9+,11-/m0/s1 | | Synonyms: | SIALYLAMIDE | | Definition date: | 2010-11-04 | | Last modified: | 2020-07-17 | | Identifier: | (2S,4S,5R,6R)-5-(acetylamino)-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxamide
(non-preferred name) |
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 | | TT7 | | Name: | 4-O-phosphono-beta-D-fructofuranose | | Formula: | C6 H13 O9 P | | SMILES: | OC1(OC(C(C1O)OP(=O)(O)O)CO)CO | | InChi: | InChI=1S/C6H13O9P/c7-1-3-4(15-16(11,12)13)5(9)6(10,2-8)14-3/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6-/m1/s1 | | Definition date: | 2020-03-30 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 4-O-phosphono-beta-D-fructofuranose |
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