 | | 5KQ | | Name: | (6R)-5-acetamido-6-[(1S,2S)-3-acetamido-1,2-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranosonic acid | | Formula: | C13 H22 N2 O9 | | SMILES: | CC(=O)NC1C(OC(CC1O)(O)C(O)=O)C(O)C(CNC(=O)C)O | | InChi: | InChI=1S/C13H22N2O9/c1-5(16)14-4-8(19)10(20)11-9(15-6(2)17)7(18)3-13(23,24-11)12(21)22/h7-11,18-20,23H,3-4H2,1-2H3,(H,14,16)(H,15,17)(H,21,22)/t7-,8-,9+,10-,11+,13+/m0/s1 | | Synonyms: | (6R)-5-(acetylamino)-6-[(1S,2S)-3-(acetylamino)-1,2-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranosonic
acid | | Definition date: | 2015-10-14 | | Last modified: | 2020-07-17 | | Release date: | 2016-03-23 | | Identifier: | (6R)-5-(acetylamino)-6-[(1S,2S)-3-(acetylamino)-1,2-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranosonic
acid |
|
 | | X1P | | Name: | 1-O-phosphono-alpha-D-xylopyranose | | Formula: | C5 H11 O8 P | | SMILES: | O=P(OC1OCC(O)C(O)C1O)(O)O | | InChi: | InChI=1S/C5H11O8P/c6-2-1-12-5(4(8)3(2)7)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3+,4-,5-/m1/s1 | | Synonyms: | 1-O-phosphono-alpha-D-xylose | | Definition date: | 2006-06-05 | | Last modified: | 2020-07-17 | | Identifier: | 1-O-phosphono-alpha-D-xylopyranose |
|
 | | TRE | | Name: | TREHALOSE | | Formula: | C12 H22 O11 | | SMILES: | O2C(OC1OC(C(O)C(O)C1O)CO)C(O)C(O)C(O)C2CO | | InChi: | InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1 | | Synonyms: | ALPHA-D-GLUCOPYRANOSYL-ALPHA-D-GLUCOPYRANOSIDE | | Definition date: | 2000-04-19 | | Last modified: | 2020-07-17 | | Identifier: | alpha-D-glucopyranosyl alpha-D-glucopyranoside |
|
 | | 5KV | | Name: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-beta-D-glucopyranose | | Formula: | C6 H13 N O11 S2 | | SMILES: | OC1C(C(C(OC1COS(=O)(O)=O)O)NS(O)(=O)=O)O | | InChi: | InChI=1S/C6H13NO11S2/c8-4-2(1-17-20(14,15)16)18-6(10)3(5(4)9)7-19(11,12)13/h2-10H,1H2,(H,11,12,13)(H,14,15,16)/t2-,3-,4-,5-,6-/m1/s1 | | Synonyms: | 6-O-sulfo-N-sulfo-beta-D-glucosamine | | Definition date: | 2015-10-15 | | Last modified: | 2020-07-17 | | Release date: | 2015-11-18 | | Identifier: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-beta-D-glucopyranose |
|
 | | ARB | | Name: | beta-L-arabinopyranose | | 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-/m0/s1 | | Synonyms: | beta-L-arabinose | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | beta-L-arabinopyranose |
|
 | | X1X | | Name: | alpha-D-talopyranuronic acid | | Formula: | C6 H10 O7 | | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1O | | InChi: | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3-,4-,6-/m0/s1 | | Synonyms: | alpha-D-taluronic acid | | Definition date: | 2013-12-15 | | Last modified: | 2020-07-17 | | Release date: | 2014-01-22 | | Identifier: | alpha-D-talopyranuronic acid |
|
 | | YYB | | Name: | 1,5-anhydro-3-O-methyl-2,6-di-O-sulfo-D-glucitol | | Formula: | C7 H14 O11 S2 | | SMILES: | O=S(=O)(O)OCC1OCC(OS(=O)(=O)O)C(OC)C1O | | InChi: | InChI=1S/C7H14O11S2/c1-15-7-5(18-20(12,13)14)2-16-4(6(7)8)3-17-19(9,10)11/h4-8H,2-3H2,1H3,(H,9,10,11)(H,12,13,14)/t4-,5+,6-,7-/m1/s1 | | Definition date: | 2012-12-18 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 1,5-anhydro-3-O-methyl-2,6-di-O-sulfo-D-glucitol |
|
 | | 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) |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | TDG | | Name: | THIODIGALACTOSIDE | | Formula: | C12 H22 O10 S | | SMILES: | O2C(SC1OC(C(O)C(O)C1O)CO)C(O)C(O)C(O)C2CO | | InChi: | InChI=1S/C12H22O10S/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-galactopyranosyl 1-thio-beta-D-galactopyranoside |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | RCD | | Name: | gamma-cyclodextrin | | Formula: | C48 H80 O40 | | SMILES: | OC2C(O)C1OC9OC(CO)C(OC8OC(CO)C(OC7OC(CO)C(OC6OC(CO)C(OC5OC(C(OC4OC(CO)C(OC3OC(CO)C(OC2OC1CO)C(O)C3O)C(O)C4O)C(O)C5O)CO)C(O)C6O)C(O)C7O)C(O)C8O)C(O)C9O | | InChi: | InChI=1S/C48H80O40/c49-1-9-33-17(57)25(65)41(73-9)82-34-10(2-50)75-43(27(67)19(34)59)84-36-12(4-52)77-45(29(69)21(36)61)86-38-14(6-54)79-47(31(71)23(38)63)88-40-16(8-56)80-48(32(72)24(40)64)87-39-15(7-55)78-46(30(70)22(39)62)85-37-13(5-53)76-44(28(68)20(37)60)83-35-11(3-51)74-42(81-33)26(66)18(35)58/h9-72H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-/m1/s1 | | Synonyms: | cyclo-octa-amylose | | Definition date: | 2011-02-11 | | Last modified: | 2020-07-17 | | Release date: | 2015-12-16 | | Identifier: | (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~.2~28,31~.2~33,36~]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol (non-preferred name) |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|