| 4N2 | Name: | beta-L-idopyranose | Formula: | C6 H12 O6 | SMILES: | C1(OC(C(C(C1O)O)O)CO)O | 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: | beta-L-idose | Definition date: | 2016-03-21 | Last modified: | 2020-07-17 | Release date: | 2016-06-08 | Identifier: | beta-L-idopyranose |
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| 4NN | Name: | N-[(5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-oxo-5,6-dihydro-2H-pyran-3-yl]acetamide | Formula: | C8 H11 N O5 | SMILES: | O=C1OC(CO)C(O)C=C1NC(=O)C | InChi: | InChI=1S/C8H11NO5/c1-4(11)9-5-2-6(12)7(3-10)14-8(5)13/h2,6-7,10,12H,3H2,1H3,(H,9,11)/t6-,7+/m0/s1 | Definition date: | 2011-06-08 | Last modified: | 2020-07-17 | Identifier: | N-[(5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-oxo-5,6-dihydro-2H-pyran-3-yl]acetamide (non-preferred name) |
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| H2P | Name: | 1-deoxy-2-O-phosphono-alpha-D-gluco-hept-2-ulopyranose | Formula: | C7 H15 O9 P | SMILES: | O=P(OC1(OC(C(O)C(O)C1O)CO)C)(O)O | InChi: | InChI=1S/C7H15O9P/c1-7(16-17(12,13)14)6(11)5(10)4(9)3(2-8)15-7/h3-6,8-11H,2H2,1H3,(H2,12,13,14)/t3-,4-,5+,6-,7-/m1/s1 | Synonyms: | HEPTULOSE-2-PHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 1-deoxy-2-O-phosphono-alpha-D-gluco-hept-2-ulopyranose |
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| H53 | Name: | (1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol | Formula: | C12 H16 O7 | SMILES: | OC1C(O)C(O)C(OC1CO)c2cc(O)ccc2O | InChi: | InChI=1S/C12H16O7/c13-4-8-9(16)10(17)11(18)12(19-8)6-3-5(14)1-2-7(6)15/h1-3,8-18H,4H2/t8-,9-,10+,11-,12+/m1/s1 | Synonyms: | 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL | Definition date: | 2006-01-23 | Last modified: | 2020-07-17 | Identifier: | (1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol |
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| H6Q | Name: | 2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy)phosphoryl]-beta-D-glucopyranose | Formula: | C9 H19 O11 P | SMILES: | C[CH](O[P](O)(=O)O[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O)C(O)O | InChi: | InChI=1S/C9H19O11P/c1-3(8(13)14)19-21(16,17)20-7-6(12)5(11)4(2-10)18-9(7)15/h3-15H,2H2,1H3,(H,16,17)/t3-,4+,5+,6-,7+,9+/m0/s1 | Synonyms: | [(2~{S})-1,1-bis(oxidanyl)propan-2-yl]
[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate | Definition date: | 2018-11-19 | Last modified: | 2020-07-17 | Release date: | 2019-01-23 | Identifier: | [(2~{S})-1,1-bis(oxidanyl)propan-2-yl]
[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate |
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| H6Z | Name: | 2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy)phosphoryl]-alpha-D-glucopyranose | Formula: | C9 H19 O11 P | SMILES: | C[CH](O[P](O)(=O)O[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O)C(O)O | InChi: | InChI=1S/C9H19O11P/c1-3(8(13)14)19-21(16,17)20-7-6(12)5(11)4(2-10)18-9(7)15/h3-15H,2H2,1H3,(H,16,17)/t3-,4+,5+,6-,7+,9-/m0/s1 | Synonyms: | [(2~{S})-1,1-bis(oxidanyl)propan-2-yl]
[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate | Definition date: | 2018-11-19 | Last modified: | 2020-07-17 | Release date: | 2019-01-23 | Identifier: | [(2~{S})-1,1-bis(oxidanyl)propan-2-yl]
[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate |
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| HBZ | Name: | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine | Formula: | C14 H18 N2 O8 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ccc(O)cc2 | InChi: | InChI=1S/C14H18N2O8/c17-5-8-9(19)10(20)11(21)13(24-8)16-14(23)15-12(22)6-1-3-7(18)4-2-6/h1-4,8-11,13,17-21H,5H2,(H2,15,16,22,23)/t8-,9-,10+,11-,13-/m1/s1 | Synonyms: | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucosylamine | Definition date: | 2008-02-12 | Last modified: | 2020-07-17 | Identifier: | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine |
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| HD4 | Name: | 4-O-[2-acetamido-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol | Formula: | C13 H26 N O13 P | SMILES: | C1(OC(CO)C(O)C(COP(O)(O)=O)O)C(NC(C)=O)C(C(C(O1)CO)O)O | InChi: | InChI=1S/C13H26NO13P/c1-5(17)14-9-12(21)11(20)8(3-16)27-13(9)26-7(2-15)10(19)6(18)4-25-28(22,23)24/h6-13,15-16,18-21H,2-4H2,1H3,(H,14,17)(H2,22,23,24)/t6-,7+,8+,9+,10-,11+,12+,13+/m0/s1 | Synonyms: | 4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol | Definition date: | 2018-06-26 | Last modified: | 2020-07-17 | Release date: | 2018-08-29 | Identifier: | 4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol |
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| HNV | Name: | 3-(4-methoxyphenyl)prop-2-yn-1-yl alpha-D-mannopyranoside | Formula: | C16 H20 O7 | SMILES: | C(#Cc1ccc(OC)cc1)COC2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C16H20O7/c1-21-11-6-4-10(5-7-11)3-2-8-22-16-15(20)14(19)13(18)12(9-17)23-16/h4-7,12-20H,8-9H2,1H3/t12-,13-,14+,15+,16+/m1/s1 | Synonyms: | 3-(4-methoxyphenyl)prop-2-yn-1-yl alpha-D-mannoside | Definition date: | 2012-05-09 | Last modified: | 2020-07-17 | Identifier: | 3-(4-methoxyphenyl)prop-2-yn-1-yl alpha-D-mannopyranoside |
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| HNW | Name: | 4-(3-hydroxyprop-1-yn-1-yl)phenyl alpha-D-mannopyranoside | Formula: | C15 H18 O7 | SMILES: | O(c1ccc(C#CCO)cc1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C15H18O7/c16-7-1-2-9-3-5-10(6-4-9)21-15-14(20)13(19)12(18)11(8-17)22-15/h3-6,11-20H,7-8H2/t11-,12-,13+,14+,15+/m1/s1 | Synonyms: | D-MANNOSE ALPHA1O P-HYDROXYPROPYNYL-PHENYL | Definition date: | 2012-05-17 | Last modified: | 2020-07-17 | Identifier: | 4-(3-hydroxyprop-1-yn-1-yl)phenyl alpha-D-mannopyranoside |
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| HSG | Name: | octyl alpha-L-altropyranoside | Formula: | C14 H28 O6 | SMILES: | O(CCCCCCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11-,12-,13+,14+/m0/s1 | Synonyms: | octyl alpha-L-altroside | Definition date: | 2009-01-14 | Last modified: | 2020-07-17 | Identifier: | octyl alpha-L-altropyranoside |
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| HSH | Name: | octyl beta-D-galactopyranoside | Formula: | C14 H28 O6 | SMILES: | O(CCCCCCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11+,12+,13-,14-/m1/s1 | Synonyms: | octyl beta-D-galactoside | Definition date: | 2009-01-14 | Last modified: | 2020-07-17 | Identifier: | octyl beta-D-galactopyranoside |
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| HSJ | Name: | octyl beta-L-talopyranoside | Formula: | C14 H28 O6 | SMILES: | O(CCCCCCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11+,12+,13+,14-/m0/s1 | Synonyms: | octyl beta-L-taloside | Definition date: | 2009-01-14 | Last modified: | 2020-07-17 | Release date: | 2014-07-30 | Identifier: | octyl beta-L-talopyranoside |
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| HSQ | Name: | 2-acetylamino-2-deoxy-alpha-L-idopyranose | Formula: | C8 H15 N O6 | SMILES: | O=C(NC1C(O)C(O)C(OC1O)CO)C | InChi: | InChI=1S/C8H15NO6/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+/m0/s1 | Synonyms: | N-acetyl-alpha-L-idosamine | Definition date: | 2009-01-16 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-alpha-L-idopyranose |
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| HSX | Name: | 5-O-phosphono-alpha-D-ribofuranose | Formula: | C5 H11 O8 P | SMILES: | O=P(O)(O)OCC1OC(O)C(O)C1O | InChi: | InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5+/m1/s1 | Synonyms: | 5-O-phosphono-alpha-D-ribose | Definition date: | 2009-01-16 | Last modified: | 2020-07-17 | Identifier: | 5-O-phosphono-alpha-D-ribofuranose |
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| HSY | Name: | alpha-L-xylopyranose | 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: | alpha-L-xylose | Definition date: | 2009-01-16 | Last modified: | 2020-07-17 | Identifier: | alpha-L-xylopyranose |
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| HTG | Name: | heptyl 1-thio-beta-D-glucopyranoside | Formula: | C13 H26 O5 S | SMILES: | S(CCCCCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C13H26O5S/c1-2-3-4-5-6-7-19-13-12(17)11(16)10(15)9(8-14)18-13/h9-17H,2-8H2,1H3/t9-,10-,11+,12-,13+/m1/s1 | Synonyms: | HEPTYL 1-THIOHEXOPYRANOSIDE | Definition date: | 2004-07-21 | Last modified: | 2020-07-17 | Identifier: | heptyl 1-thio-beta-D-glucopyranoside |
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| HTM | Name: | 3-hydroxypropyl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid | Formula: | C11 H17 N O7 | SMILES: | O=C(C1=CC(C(C(O1)OCCCO)NC(C)=O)O)O | InChi: | InChI=1S/C11H17NO7/c1-6(14)12-9-7(15)5-8(10(16)17)19-11(9)18-4-2-3-13/h5,7,9,11,13,15H,2-4H2,1H3,(H,12,14)(H,16,17)/t7-,9+,11+/m0/s1 | Synonyms: | 6-(3-HYDROXYPROPOXY)-5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-4H-PYRAN-2-CARBOXYLIC ACID | Definition date: | 2005-11-28 | Last modified: | 2020-07-17 | Identifier: | 3-hydroxypropyl 2-(acetylamino)-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid |
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| 1CF | Name: | 2-hydroxyethyl 6-deoxy-beta-L-galactopyranoside | Formula: | C8 H16 O6 | SMILES: | O(CCO)C1OC(C(O)C(O)C1O)C | InChi: | InChI=1S/C8H16O6/c1-4-5(10)6(11)7(12)8(14-4)13-3-2-9/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8-/m0/s1 | Synonyms: | 2-hydroxyethyl 6-deoxy-beta-L-galactoside | Definition date: | 2012-12-04 | Last modified: | 2020-07-17 | Release date: | 2014-01-29 | Identifier: | 2-hydroxyethyl 6-deoxy-beta-L-galactopyranoside |
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| 1GL | Name: | 2,6-dideoxy-4-O-methyl-alpha-D-galactopyranose | Formula: | C7 H14 O4 | SMILES: | O(C1C(OC(O)CC1O)C)C | InChi: | InChI=1S/C7H14O4/c1-4-7(10-2)5(8)3-6(9)11-4/h4-9H,3H2,1-2H3/t4-,5-,6+,7+/m1/s1 | Synonyms: | 4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2,6-dideoxy-4-O-methyl-alpha-D-lyxo-hexopyranose |
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| 1GN | Name: | 2-amino-2-deoxy-beta-D-galactopyranose | Formula: | C6 H13 N O5 | SMILES: | OC1C(O)C(OC(O)C1N)CO | InChi: | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | beta-D-galactosamine | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-amino-2-deoxy-beta-D-galactopyranose |
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| 20X | Name: | N-({(2E)-2-[(4-fluorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H18 F N3 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccc(F)cc2 | InChi: | InChI=1S/C14H18FN3O5S/c15-8-3-1-7(2-4-8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 4-fluorobenzaldehyde-4-(beta-D-glucopyranosyl)-thiosemicarbazone | Definition date: | 2010-04-30 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(4-fluorobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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| 22O | Name: | N-({(2E)-2-[(3-bromophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H18 Br N3 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2cccc(Br)c2 | InChi: | InChI=1S/C14H18BrN3O5S/c15-8-3-1-2-7(4-8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 3-bromobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-05-03 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(3-bromobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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| 22S | Name: | N-({(2E)-2-[(2-chlorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H18 Cl N3 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccccc2Cl | InChi: | InChI=1S/C14H18ClN3O5S/c15-8-4-2-1-3-7(8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 2-chlorobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-04-30 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(2-chlorobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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| 23V | Name: | N-({(2E)-2-[(3-chlorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H18 Cl N3 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2cccc(Cl)c2 | InChi: | InChI=1S/C14H18ClN3O5S/c15-8-3-1-2-7(4-8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 3-chlorobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-05-03 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(3-chlorobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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