| R2B | Name: | 1,4-anhydro-D-erythro-pent-1-enitol | Formula: | C5 H8 O4 | SMILES: | OC1=COC(CO)C1O | InChi: | InChI=1S/C5H8O4/c6-1-4-5(8)3(7)2-9-4/h2,4-8H,1H2/t4-,5+/m1/s1 | Definition date: | 2005-05-11 | Last modified: | 2020-07-17 | Identifier: | 1,4-anhydro-D-erythro-pent-1-enitol |
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| 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 |
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| R2G | Name: | 2,5-anhydro-4-deoxy-D-erythro-pent-4-enitol | Formula: | C5 H8 O3 | SMILES: | OC[CH]1OC=C[CH]1O | InChi: | InChI=1S/C5H8O3/c6-3-5-4(7)1-2-8-5/h1-2,4-7H,3H2/t4-,5+/m1/s1 | Definition date: | 2009-12-09 | Last modified: | 2020-07-17 | Identifier: | (2~{S},3~{R})-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol |
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| PSV | Name: | alpha-D-psicofuranose | Formula: | C6 H12 O6 | SMILES: | OC1C(O)C(OC1(O)CO)CO | InChi: | InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5-,6+/m1/s1 | Synonyms: | alpha-D-psicose | Definition date: | 2009-09-10 | Last modified: | 2020-07-17 | Identifier: | alpha-D-psicofuranose |
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| S81 | Name: | (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,4,6-trideoxy-4-fluoro-alpha-D-glucopyranoside | Formula: | C12 H25 F N4 O5 | SMILES: | C1(C(C(O)C(F)C(CN)O1)N)OC2C(C(O)C(N)CC2N)O | InChi: | InChI=1S/C12H25FN4O5/c13-6-5(2-14)21-12(7(17)9(6)19)22-11-4(16)1-3(15)8(18)10(11)20/h3-12,18-20H,1-2,14-17H2/t3-,4+,5-,6-,7-,8+,9+,10-,11-,12-/m1/s1 | Synonyms: | (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,4,6-trideoxy-4-fluoro-alpha-D-glucoside | Definition date: | 2015-06-17 | Last modified: | 2020-07-17 | Release date: | 2016-06-22 | Identifier: | (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,4,6-trideoxy-4-fluoro-alpha-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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| 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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| 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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| RGG | Name: | (2R)-2,3-dihydroxypropyl beta-D-galactopyranoside | Formula: | C9 H18 O8 | SMILES: | O(CC(O)CO)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2/t4-,5-,6+,7+,8-,9-/m1/s1 | Synonyms: | (2R)-glyceryl-beta-D-galactopyranoside | Definition date: | 2009-02-19 | Last modified: | 2020-07-17 | Identifier: | (2R)-2,3-dihydroxypropyl beta-D-galactopyranoside |
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| 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 |
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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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| 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 |
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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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| 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 |
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| V3M | Name: | 2-deoxy-2-fluoro-alpha-D-arabinofuranose | Formula: | C5 H9 F O4 | SMILES: | OC1OC(CO)C(C1F)O | InChi: | InChI=1S/C5H9FO4/c6-3-4(8)2(1-7)10-5(3)9/h2-5,7-9H,1H2/t2-,3+,4-,5+/m1/s1 | Definition date: | 2020-06-20 | Last modified: | 2020-07-17 | Release date: | 2020-07-01 | Identifier: | 2-deoxy-2-fluoro-alpha-D-arabinofuranose |
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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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| V3P | Name: | 4-iodophenyl 1,4-dithio-beta-D-glucopyranoside | Formula: | C12 H15 I O4 S2 | SMILES: | C1(C(CO)OC(C(C1O)O)Sc2ccc(cc2)I)S | InChi: | InChI=1S/C12H15IO4S2/c13-6-1-3-7(4-2-6)19-12-10(16)9(15)11(18)8(5-14)17-12/h1-4,8-12,14-16,18H,5H2/t8-,9-,10-,11-,12+/m1/s1 | Definition date: | 2020-06-21 | Last modified: | 2020-07-17 | Release date: | 2020-07-01 | Identifier: | 4-iodophenyl 1,4-dithio-beta-D-glucopyranoside |
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| UAP | Name: | 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronic acid | Formula: | C6 H8 O9 S | SMILES: | O=C(O)C=1OC(O)C(OS(=O)(=O)O)C(O)C=1 | InChi: | InChI=1S/C6H8O9S/c7-2-1-3(5(8)9)14-6(10)4(2)15-16(11,12)13/h1-2,4,6-7,10H,(H,8,9)(H,11,12,13)/t2-,4+,6+/m0/s1 | Synonyms: | 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enuronic acid | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronic acid |
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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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| 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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| SA0 | Name: | 2-(hydroxymethyl)phenyl beta-D-glucopyranoside | Formula: | C13 H18 O7 | SMILES: | O(c1c(cccc1)CO)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | Salicin | Definition date: | 2011-10-14 | Last modified: | 2020-07-17 | Identifier: | 2-(hydroxymethyl)phenyl beta-D-glucopyranoside |
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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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| RHA | Name: | 6-deoxy-1-O-phosphono-alpha-L-rhamnopyranose | Formula: | C6 H13 O8 P | SMILES: | O=P(OC1OC(C(O)C(O)C1O)C)(O)O | InChi: | InChI=1S/C6H13O8P/c1-2-3(7)4(8)5(9)6(13-2)14-15(10,11)12/h2-9H,1H3,(H2,10,11,12)/t2-,3-,4+,5+,6-/m0/s1 | Synonyms: | 6-DEOXY-MANNOSE-1'-PHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-1-O-phosphono-alpha-L-mannopyranose |
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| RHC | Name: | (2S)-2-amino-4-[[(2S,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | Formula: | C9 H17 N O6 S | SMILES: | O=C(O)C(N)CCSCC1OC(O)C(O)C1O | InChi: | InChI=1S/C9H17NO6S/c10-4(8(13)14)1-2-17-3-5-6(11)7(12)9(15)16-5/h4-7,9,11-12,15H,1-3,10H2,(H,13,14)/t4-,5+,6+,7+,9+/m0/s1 | Synonyms: | 5-(3-AMINO-4,4-DIHYROXY-BUTYLSULFANYLMETHYL)-TETRAHYDRO-FURAN-2,3,4-TRIOL | Definition date: | 2001-09-10 | Last modified: | 2020-07-17 | Identifier: | (2S)-2-amino-4-({[(2S,3S,4R,5R)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred
name) |
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