| SUS | Name: | 2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose | Formula: | C6 H13 N O14 S3 | SMILES: | N(C1C(OC(C(C1OS(O)(=O)=O)O)COS(=O)(O)=O)O)S(=O)(O)=O | InChi: | InChI=1S/C6H13NO14S3/c8-4-2(1-19-23(13,14)15)20-6(9)3(7-22(10,11)12)5(4)21-24(16,17)18/h2-9H,1H2,(H,10,11,12)(H,13,14,15)(H,16,17,18)/t2-,3-,4-,5-,6+/m1/s1 | Synonyms: | 3,6-di-O-sulfo-N-sulfo-alpha-D-glucosamine | Definition date: | 2009-08-18 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose |
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| KO2 | Name: | prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid | Formula: | C11 H18 O9 | SMILES: | O=C(O)C1(OCC=C)OC(C(O)CO)C(O)C(O)C1O | InChi: | InChI=1S/C11H18O9/c1-2-3-19-11(10(17)18)9(16)7(15)6(14)8(20-11)5(13)4-12/h2,5-9,12-16H,1,3-4H2,(H,17,18)/t5-,6-,7+,8-,9+,11-/m1/s1 | Synonyms: | prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulosidonic acid | Definition date: | 2008-01-18 | Last modified: | 2020-07-17 | Identifier: | prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid |
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| KOT | Name: | 1-beta-D-glucopyranosyl-4-phenyl-1H-1,2,3-triazole | Formula: | C14 H17 N3 O5 | SMILES: | n1nn(cc1c2ccccc2)C3OC(C(O)C(O)C3O)CO | InChi: | InChI=1S/C14H17N3O5/c18-7-10-11(19)12(20)13(21)14(22-10)17-6-9(15-16-17)8-4-2-1-3-5-8/h1-6,10-14,18-21H,7H2/t10-,11-,12+,13-,14-/m1/s1 | Synonyms: | 1-beta-D-glucosyl-4-phenyl-1H-1,2,3-triazole | Definition date: | 2009-02-05 | Last modified: | 2020-07-17 | Identifier: | 1-beta-D-glucopyranosyl-4-phenyl-1H-1,2,3-triazole |
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| OTG | Name: | 2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose | Formula: | C14 H19 N O6 | SMILES: | O=C(NC1C(O)C(O)C(OC1O)CO)c2ccccc2C | InChi: | InChI=1S/C14H19NO6/c1-7-4-2-3-5-8(7)13(19)15-10-12(18)11(17)9(6-16)21-14(10)20/h2-5,9-12,14,16-18,20H,6H2,1H3,(H,15,19)/t9-,10-,11-,12-,14+/m1/s1 | Synonyms: | ORTHO-TOLUOYLGLUCOSAMINE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose |
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| OTN | Name: | 2-nitrophenyl 1-thio-beta-D-galactopyranoside | Formula: | C12 H15 N O7 S | SMILES: | [O-][N+](=O)c2c(SC1OC(C(O)C(O)C1O)CO)cccc2 | InChi: | InChI=1S/C12H15NO7S/c14-5-7-9(15)10(16)11(17)12(20-7)21-8-4-2-1-3-6(8)13(18)19/h1-4,7,9-12,14-17H,5H2/t7-,9+,10+,11-,12+/m1/s1 | Synonyms: | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyl-oxane-3,4,5-triol | Definition date: | 2014-02-19 | Last modified: | 2020-07-17 | Release date: | 2014-03-05 | Identifier: | 2-nitrophenyl 1-thio-beta-D-galactopyranoside |
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| OTU | Name: | 3-O-alpha-D-glucopyranosyl-D-fructose | Formula: | C12 H22 O11 | SMILES: | O=C(C(OC1OC(C(O)C(O)C1O)CO)C(O)C(O)CO)CO | InChi: | InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4,6-16,18-21H,1-3H2/t4-,6-,7-,8-,9+,10-,11-,12-/m1/s1 | Synonyms: | 3-O-alpha-D-glucosyl-D-fructose | Definition date: | 2011-11-01 | Last modified: | 2020-07-17 | Identifier: | 3-O-alpha-D-glucopyranosyl-D-fructose |
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| XDX | Name: | (2R)-2-(alpha-D-glucopyranosyloxy)-3-(phosphonooxy)propanoic acid | Formula: | C9 H17 O12 P | SMILES: | OP(O)(=O)OCC(C(O)=O)OC1C(C(C(C(O1)CO)O)O)O | InChi: | InChI=1S/C9H17O12P/c10-1-3-5(11)6(12)7(13)9(20-3)21-4(8(14)15)2-19-22(16,17)18/h3-7,9-13H,1-2H2,(H,14,15)(H2,16,17,18)/t3-,4-,5-,6+,7-,9-/m1/s1 | Synonyms: | (2R)-2-(alpha-D-glucosyloxy)-3-(phosphonooxy)propanoic acid | Definition date: | 2016-05-10 | Last modified: | 2020-07-17 | Release date: | 2017-05-24 | Identifier: | (2R)-2-(alpha-D-glucopyranosyloxy)-3-(phosphonooxy)propanoic acid |
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| SZZ | Name: | Sinigrin | Formula: | C10 H17 N O9 S2 | SMILES: | OC[CH]1O[CH](SC(CC=C)=NO[S](O)(=O)=O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C10H17NO9S2/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18)/b11-6+/t5-,7-,8+,9-,10+/m1/s1 | Definition date: | 2016-11-16 | Last modified: | 2020-07-17 | Release date: | 2017-07-05 | Identifier: | [(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]
(1~{E})-~{N}-sulfooxybut-3-enimidothioate |
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| OX2 | Name: | (1R)-1,5-anhydro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-D-glucitol | Formula: | C9 H14 N2 O6 | SMILES: | OC1C(O)C(O)C(OC1CO)c2nnc(o2)C | InChi: | InChI=1S/C9H14N2O6/c1-3-10-11-9(16-3)8-7(15)6(14)5(13)4(2-12)17-8/h4-8,12-15H,2H2,1H3/t4-,5-,6+,7-,8-/m1/s1 | Synonyms: | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1,3,4-OXADIAZOLE | Definition date: | 2004-10-05 | Last modified: | 2020-07-17 | Identifier: | (1R)-1,5-anhydro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-D-glucitol |
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| KTU | Name: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid | Formula: | C11 H16 O7 | SMILES: | C=CCOC1(C(O)=O)OC(C(CO)O)=CC(C1)O | InChi: | InChI=1S/C11H16O7/c1-2-3-17-11(10(15)16)5-7(13)4-9(18-11)8(14)6-12/h2,4,7-8,12-14H,1,3,5-6H2,(H,15,16)/t7-,8+,11+/m0/s1 | Synonyms: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulosidonic acid | Definition date: | 2012-10-12 | Last modified: | 2020-07-17 | Release date: | 2013-01-04 | Identifier: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid |
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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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| 0WK | Name: | 1,5-anhydro-6-O-phosphono-D-glucitol | Formula: | C6 H13 O8 P | SMILES: | O=P(O)(O)OCC1OCC(O)C(O)C1O | InChi: | InChI=1S/C6H13O8P/c7-3-1-13-4(6(9)5(3)8)2-14-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4+,5+,6+/m0/s1 | Definition date: | 2012-07-24 | Last modified: | 2020-07-17 | Release date: | 2013-07-03 | Identifier: | 1,5-anhydro-6-O-phosphono-D-glucitol |
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| XIL | Name: | (3S,4R)-3-hydroxy-2-oxopiperidin-4-yl beta-D-xylopyranoside | Formula: | C10 H17 N O7 | SMILES: | O=C2NCCC(OC1OCC(O)C(O)C1O)C2O | InChi: | InChI=1S/C10H17NO7/c12-4-3-17-10(8(15)6(4)13)18-5-1-2-11-9(16)7(5)14/h4-8,10,12-15H,1-3H2,(H,11,16)/t4-,5-,6+,7+,8-,10+/m1/s1 | Synonyms: | 3-HYDROXY-4-(3,4,5-TRIHYDROXY-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDIN-2-ONE | Definition date: | 2002-10-28 | Last modified: | 2020-07-17 | Identifier: | (3S,4R)-3-hydroxy-2-oxopiperidin-4-yl beta-D-xylopyranoside |
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| 0XY | Name: | 5-fluoro-N-acetyl-alpha-D-glucosamine | Formula: | C8 H14 F N O6 | SMILES: | FC1(OC(O)C(NC(=O)C)C(O)C1O)CO | InChi: | InChI=1S/C8H14FNO6/c1-3(12)10-4-5(13)6(14)8(9,2-11)16-7(4)15/h4-7,11,13-15H,2H2,1H3,(H,10,12)/t4-,5-,6+,7?,8-/m1/s1 | Synonyms: | N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide | Definition date: | 2012-09-05 | Last modified: | 2020-07-17 | Release date: | 2012-12-14 | Identifier: | N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name) |
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| 0YT | Name: | 2-acetamido-2-deoxy-5-thio-beta-D-glucopyranose | Formula: | C8 H15 N O5 S | SMILES: | O=C(NC1C(O)C(O)C(SC1O)CO)C | InChi: | InChI=1S/C8H15NO5S/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8-/m1/s1 | Synonyms: | 2-(acetylamino)-2-deoxy-5-thio-beta-D-glucopyranose | Definition date: | 2012-09-18 | Last modified: | 2020-07-17 | Release date: | 2012-10-26 | Identifier: | 2-(acetylamino)-2-deoxy-5-thio-beta-D-glucopyranose |
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| XLF | Name: | beta-D-xylulofuranose | Formula: | C5 H10 O5 | SMILES: | OCC1(O)OCC(O)C1O | InChi: | InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5-/m1/s1 | Synonyms: | beta-D-xylulose | Definition date: | 2008-04-18 | Last modified: | 2020-07-17 | Identifier: | beta-D-xylulofuranose |
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| XLS | Name: | D-xylose | Formula: | C5 H10 O5 | SMILES: | O=CC(O)C(O)C(O)CO | InChi: | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/m0/s1 | Synonyms: | D-XYLOSE (LINEAR FORM) | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | D-xylose |
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| XMM | Name: | 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside | Formula: | C14 H15 Br Cl N O6 | SMILES: | Brc3ccc2c(c(OC1OC(C(O)C(O)C1O)CO)cn2)c3Cl | InChi: | InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11-,12+,13+,14+/m1/s1 | Synonyms: | (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL | Definition date: | 2005-04-26 | Last modified: | 2020-07-17 | Identifier: | 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside |
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| T68 | Name: | N-[(pyridin-2-ylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine | Formula: | C13 H17 N3 O7 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ncccc2 | InChi: | InChI=1S/C13H17N3O7/c17-5-7-8(18)9(19)10(20)12(23-7)16-13(22)15-11(21)6-3-1-2-4-14-6/h1-4,7-10,12,17-20H,5H2,(H2,15,16,21,22)/t7-,8-,9+,10-,12-/m1/s1 | Synonyms: | N-[(pyridin-2-ylcarbonyl)carbamoyl]-beta-D-glucosylamine | Definition date: | 2012-11-22 | Last modified: | 2020-07-17 | Release date: | 2013-12-11 | Identifier: | N-[(pyridin-2-ylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine |
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| T6T | Name: | alpha-D-tagatopyranose | Formula: | C6 H12 O6 | SMILES: | OC1C(OCC(C1O)O)(CO)O | 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+/m1/s1 | Synonyms: | alpha-D-tagatose | Definition date: | 2015-07-13 | Last modified: | 2020-07-17 | Release date: | 2015-07-22 | Identifier: | alpha-D-tagatopyranose |
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| 12E | Name: | N-{[(2E)-2-(pyridin-4-ylmethylidene)hydrazino]carbonothioyl}-beta-D-glucopyranosylamine | Formula: | C13 H18 N4 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccncc2 | InChi: | InChI=1S/C13H18N4O5S/c18-6-8-9(19)10(20)11(21)12(22-8)16-13(23)17-15-5-7-1-3-14-4-2-7/h1-5,8-12,18-21H,6H2,(H2,16,17,23)/b15-5+/t8-,9-,10+,11-,12-/m1/s1 | Synonyms: | 4-pyridinecarboxaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-04-30 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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| P53 | Name: | 2-(hydroxymethyl)phenyl 6-O-phosphono-beta-D-glucopyranoside | Formula: | C13 H19 O10 P | SMILES: | O=P(O)(O)OCC2OC(Oc1c(cccc1)CO)C(O)C(O)C2O | InChi: | InChI=1S/C13H19O10P/c14-5-7-3-1-2-4-8(7)22-13-12(17)11(16)10(15)9(23-13)6-21-24(18,19)20/h1-4,9-17H,5-6H2,(H2,18,19,20)/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | Salicin-6-phosphate | Definition date: | 2012-06-01 | Last modified: | 2020-07-17 | Identifier: | 2-(hydroxymethyl)phenyl 6-O-phosphono-beta-D-glucopyranoside |
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| P6P | Name: | 6-O-phosphono-alpha-D-fructofuranose | Formula: | C6 H13 O9 P | SMILES: | O=P(O)(O)OCC1OC(O)(CO)C(O)C1O | InChi: | InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6+/m1/s1 | Synonyms: | alpha fructose-6-phosphate | Definition date: | 2009-08-17 | Last modified: | 2020-07-17 | Identifier: | 6-O-phosphono-alpha-D-fructofuranose |
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| 145 | Name: | 2-nitrophenyl beta-D-galactopyranoside | Formula: | C12 H15 N O8 | SMILES: | [O-][N+](=O)c2c(OC1OC(C(O)C(O)C1O)CO)cccc2 | InChi: | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1 | Synonyms: | 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | Definition date: | 2001-09-26 | Last modified: | 2020-07-17 | Identifier: | 2-nitrophenyl beta-D-galactopyranoside |
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| 147 | Name: | 4-nitrophenyl beta-D-galactopyranoside | Formula: | C12 H15 N O8 | SMILES: | [O-][N+](=O)c2ccc(OC1OC(C(O)C(O)C1O)CO)cc2 | InChi: | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1 | Synonyms: | 1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | Definition date: | 2001-09-27 | Last modified: | 2020-07-17 | Identifier: | 4-nitrophenyl beta-D-galactopyranoside |
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