| IDC | Name: | (5R,6R,7R,8S)-7,8-dihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl beta-D-glucopyranoside | Formula: | C14 H22 N2 O9 | SMILES: | O(C2C(O)C(O)c1nccn1C2CO)C3OC(C(O)C(O)C3O)CO | InChi: | InChI=1S/C14H22N2O9/c17-3-5-12(9(21)10(22)13-15-1-2-16(5)13)25-14-11(23)8(20)7(19)6(4-18)24-14/h1-2,5-12,14,17-23H,3-4H2/t5-,6-,7-,8+,9-,10-,11-,12-,14+/m1/s1 | Synonyms: | 5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL-GLUCOPYRANOSIDE | Definition date: | 1999-08-03 | Last modified: | 2020-07-17 | Identifier: | (5R,6R,7R,8S)-7,8-dihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl beta-D-glucopyranoside |
|
| TGK | Name: | 1-deoxy-beta-L-tagatopyranose | Formula: | C6 H12 O5 | SMILES: | C1(C(C(C(CO1)O)O)O)(C)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-/m0/s1 | Synonyms: | 1-deoxy-beta-L-tagatose | Definition date: | 2015-03-27 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 1-deoxy-beta-L-tagatopyranose |
|
| RER | Name: | vancosamine | Formula: | C7 H15 N O3 | SMILES: | OC1OC(C(O)C(N)(C)C1)C | InChi: | InChI=1S/C7H15NO3/c1-4-6(10)7(2,8)3-5(9)11-4/h4-6,9-10H,3,8H2,1-2H3/t4-,5+,6+,7-/m0/s1 | Synonyms: | (1R,3S,4S,5S)-3-amino-2,3,6-trideoxy-3-methyl-alpha-L-arabino-hexopyranose | Definition date: | 2010-09-06 | Last modified: | 2020-07-17 | Identifier: | 3-amino-2,3,6-trideoxy-3-methyl-alpha-L-lyxo-hexopyranose |
|
| IDF | Name: | 5-fluoro-alpha-L-idopyranosyluronic acid fluoride | Formula: | C6 H8 F2 O6 | SMILES: | FC1OC(F)(C(=O)O)C(O)C(O)C1O | InChi: | InChI=1S/C6H8F2O6/c7-4-2(10)1(9)3(11)6(8,14-4)5(12)13/h1-4,9-11H,(H,12,13)/t1-,2-,3+,4-,6-/m1/s1 | Synonyms: | 5-fluoro-alpha-L-idosyluronic acid fluoride | Definition date: | 2013-05-07 | Last modified: | 2020-07-17 | Release date: | 2013-09-18 | Identifier: | (2S,3S,4R,5R,6S)-2,6-difluoro-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name) |
|
| IDG | Name: | 2,6-diamino-2,6-dideoxy-beta-L-idopyranose | Formula: | C6 H14 N2 O4 | SMILES: | OC1C(O)C(OC(O)C1N)CN | InChi: | InChI=1S/C6H14N2O4/c7-1-2-4(9)5(10)3(8)6(11)12-2/h2-6,9-11H,1,7-8H2/t2-,3+,4+,5+,6-/m0/s1 | Synonyms: | O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2,6-diamino-2,6-dideoxy-beta-L-idopyranose |
|
| 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 |
|
| 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 |
|
| LAH | Name: | 2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-alpha-L-arabinopyranose | Formula: | C8 H17 O8 P | SMILES: | O=P(OC1C(O)C(O)COC1O)(OC(C)C)O | InChi: | InChI=1S/C8H17O8P/c1-4(2)15-17(12,13)16-7-6(10)5(9)3-14-8(7)11/h4-11H,3H2,1-2H3,(H,12,13)/t5-,6-,7+,8+/m0/s1 | Synonyms: | 2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-alpha-L-arabinose | Definition date: | 2014-03-11 | Last modified: | 2020-07-17 | Release date: | 2015-08-19 | Identifier: | 2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-alpha-L-arabinopyranose |
|
| RTG | Name: | 6-O-phosphono-alpha-L-idopyranose | Formula: | C6 H13 O9 P | SMILES: | O=P(O)(OCC1OC(C(C(C1O)O)O)O)O | InChi: | InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4-,5+,6+/m0/s1 | Definition date: | 2020-02-25 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 6-O-phosphono-alpha-L-idopyranose |
|
| 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 |
|
| IDR | Name: | alpha-L-idopyranuronic 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-L-iduronic acid | Definition date: | 2000-12-12 | Last modified: | 2020-07-17 | Identifier: | alpha-L-idopyranuronic acid |
|
| IDS | Name: | 2-O-sulfo-alpha-L-idopyranuronic acid | Formula: | C6 H10 O10 S | SMILES: | O=S(=O)(OC1C(O)C(O)C(OC1O)C(=O)O)O | InChi: | InChI=1S/C6H10O10S/c7-1-2(8)4(16-17(12,13)14)6(11)15-3(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2-,3+,4+,6+/m0/s1 | Synonyms: | O2-SULFO-GLUCURONIC ACID | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-O-sulfo-alpha-L-idopyranuronic acid |
|
| RF5 | Name: | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-arabinofuranose | Formula: | C5 H10 F O7 P | SMILES: | FC1C(O)C(OC1O)COP(=O)(O)O | InChi: | InChI=1S/C5H10FO7P/c6-3-4(7)2(13-5(3)8)1-12-14(9,10)11/h2-5,7-8H,1H2,(H2,9,10,11)/t2-,3+,4-,5+/m1/s1 | Synonyms: | Inhibitor arabinosyl-2-fluoro-2-deoxynicotinamide mononucleotide, bound form | Definition date: | 2008-07-30 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-arabinofuranose |
|
| IDU | Name: | 2-O-sulfo-beta-L-altropyranuronic acid | Formula: | C6 H10 O10 S | SMILES: | O=C(O)C1OC(O)C(OS(=O)(=O)O)C(O)C1O | InChi: | InChI=1S/C6H10O10S/c7-1-2(8)4(16-17(12,13)14)6(11)15-3(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2+,3-,4-,6+/m1/s1 | Synonyms: | 2-O-sulfo-beta-L-altruronic acid | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-O-sulfo-beta-L-altropyranuronic acid |
|
| 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 |
|
| IDX | Name: | 2-O-sulfo-alpha-L-gulopyranuronic acid | Formula: | C6 H10 O10 S | SMILES: | O=S(=O)(OC1C(O)C(O)C(OC1O)C(=O)O)O | InChi: | InChI=1S/C6H10O10S/c7-1-2(8)4(16-17(12,13)14)6(11)15-3(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2-,3+,4-,6+/m0/s1 | Synonyms: | 2-O-sulfo-alpha-L-guluronic acid | Definition date: | 2008-06-13 | Last modified: | 2020-07-17 | Identifier: | 2-O-sulfo-alpha-L-gulopyranuronic acid |
|
| WIA | Name: | methyl 6-thio-beta-D-galactopyranoside | Formula: | C7 H14 O5 S | SMILES: | C1(OC)C(O)C(O)C(O)C(O1)CS | InChi: | InChI=1S/C7H14O5S/c1-11-7-6(10)5(9)4(8)3(2-13)12-7/h3-10,13H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1 | Synonyms: | methyl 6-thio-beta-D-galactoside | Definition date: | 2003-11-28 | Last modified: | 2020-07-17 | Identifier: | methyl 6-thio-beta-D-galactopyranoside |
|
| IDY | Name: | 1-O-methyl-2-O-sulfo-alpha-L-idopyranuronic acid | Formula: | C7 H12 O10 S | SMILES: | O=C(O)C1OC(OC)C(OS(=O)(=O)O)C(O)C1O | InChi: | InChI=1S/C7H12O10S/c1-15-7-5(17-18(12,13)14)3(9)2(8)4(16-7)6(10)11/h2-5,7-9H,1H3,(H,10,11)(H,12,13,14)/t2-,3-,4+,5+,7+/m0/s1 | Synonyms: | methyl 2-O-sulfo-alpha-L-idopyranosiduronic acid | Definition date: | 2011-11-03 | Last modified: | 2020-07-17 | Release date: | 2012-11-23 | Identifier: | methyl 2-O-sulfo-alpha-L-idopyranosiduronic acid |
|
| AQA | Name: | 4-deoxy-beta-L-threo-hex-4-enopyranuronic acid | Formula: | C6 H8 O6 | SMILES: | O=C(O)C=1OC(C(C(C=1)O)O)O | InChi: | InChI=1S/C6H8O6/c7-2-1-3(5(9)10)12-6(11)4(2)8/h1-2,4,6-8,11H,(H,9,10)/t2-,4+,6-/m0/s1 | Synonyms: | 4-deoxy-beta-L-threo-hex-4-enuronic acid | Definition date: | 2011-06-24 | Last modified: | 2020-07-17 | Identifier: | 4-deoxy-beta-L-threo-hex-4-enopyranuronic acid |
|
| MXY | Name: | 2-O-methyl-beta-L-fucopyranose | Formula: | C7 H14 O5 | SMILES: | O(C)C1C(O)C(O)C(OC1O)C | InChi: | InChI=1S/C7H14O5/c1-3-4(8)5(9)6(11-2)7(10)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7-/m0/s1 | Synonyms: | 2-O-METHYL FUCOSE | Definition date: | 1999-11-08 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-2-O-methyl-beta-L-galactopyranose |
|
| MXZ | Name: | 2-O-methyl-alpha-L-fucopyranose | Formula: | C7 H14 O5 | SMILES: | O(C)C1C(O)C(O)C(OC1O)C | InChi: | InChI=1S/C7H14O5/c1-3-4(8)5(9)6(11-2)7(10)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1 | Synonyms: | 6-DEOXY-2-O-METHYL-ALPHA-L-GALACTOPYRANOSE | Definition date: | 2003-04-15 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-2-O-methyl-alpha-L-galactopyranose |
|
| KHP | Name: | 4-nitrophenyl alpha-L-arabinofuranoside | Formula: | C11 H13 N O7 | SMILES: | [O-][N+](=O)c2ccc(OC1OC(C(O)C1O)CO)cc2 | InChi: | InChI=1S/C11H13NO7/c13-5-8-9(14)10(15)11(19-8)18-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11+/m0/s1 | Synonyms: | 2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL | Definition date: | 2003-09-12 | Last modified: | 2020-07-17 | Identifier: | 4-nitrophenyl alpha-L-arabinofuranoside |
|
| 9YW | Name: | (alpha-D-glucopyranosyloxy)acetic acid | Formula: | C8 H14 O8 | SMILES: | OC[CH]1O[CH](OCC(O)=O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C8H14O8/c9-1-3-5(12)6(13)7(14)8(16-3)15-2-4(10)11/h3,5-9,12-14H,1-2H2,(H,10,11)/t3-,5-,6+,7-,8+/m1/s1 | Synonyms: | Glucosylglycolate | Definition date: | 2017-08-05 | Last modified: | 2020-07-17 | Release date: | 2018-08-29 | Identifier: | 2-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethanoic acid |
|
| 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 |
|
| IEM | Name: | 2-methylpropyl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid | Formula: | C12 H19 N O6 | SMILES: | C(C1=CC(C(C(OCC(C)C)O1)NC(C)=O)O)(=O)O | InChi: | InChI=1S/C12H19NO6/c1-6(2)5-18-12-10(13-7(3)14)8(15)4-9(19-12)11(16)17/h4,6,8,10,12,15H,5H2,1-3H3,(H,13,14)(H,16,17)/t8-,10+,12+/m0/s1 | Synonyms: | 5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-6-ISOBUTOXY-4H-PYRAN-2-CARBOXYLIC ACID | Definition date: | 2005-11-28 | Last modified: | 2020-07-17 | Identifier: | 2-methylpropyl 2-(acetylamino)-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid |
|