 | 4GL | Name: | alpha-D-gulopyranose | 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+/m1/s1 | Synonyms: | alpha-D-gulose | Definition date: | 2011-08-18 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | alpha-D-gulopyranose |
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 | U9D | Name: | 4-deoxy-2,3,6-tri-O-methyl-alpha-D-xylo-hexopyranose | Formula: | C9 H18 O5 | SMILES: | C1C(OC(C(C1OC)OC)O)COC | InChi: | InChI=1S/C9H18O5/c1-11-5-6-4-7(12-2)8(13-3)9(10)14-6/h6-10H,4-5H2,1-3H3/t6-,7-,8+,9?/m0/s1 | Definition date: | 2020-05-05 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 4-deoxy-2,3,6-tri-O-methyl-alpha-D-xylo-hexopyranose |
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 | SN5 | Name: | 2-deoxy-2-(ethanethioylamino)-beta-D-glucopyranose | Formula: | C8 H15 N O5 S | SMILES: | S=C(NC1C(O)C(O)C(OC1O)CO)C | InChi: | InChI=1S/C8H15NO5S/c1-3(15)9-5-7(12)6(11)4(2-10)14-8(5)13/h4-8,10-13H,2H2,1H3,(H,9,15)/t4-,5-,6-,7-,8-/m1/s1 | Synonyms: | N-ethanethioyl-beta-D-glucosamine | Definition date: | 2009-06-04 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-(ethanethioylamino)-beta-D-glucopyranose |
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 | U9G | Name: | 2,3-di-O-methyl-6-O-sulfo-alpha-D-glucopyranose | Formula: | C8 H16 O9 S | SMILES: | OC1C(OC(C(C1OC)OC)O)COS(O)(=O)=O | InChi: | InChI=1S/C8H16O9S/c1-14-6-5(9)4(3-16-18(11,12)13)17-8(10)7(6)15-2/h4-10H,3H2,1-2H3,(H,11,12,13)/t4-,5-,6+,7-,8+/m1/s1 | Definition date: | 2020-05-05 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 2,3-di-O-methyl-6-O-sulfo-alpha-D-glucopyranose |
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 | VG1 | Name: | ALPHA-D-GLUCOSE-1-PHOSPHATE-6-VANADATE | Formula: | C6 H13 O12 P V | SMILES: | O=P(OC1OC(C(O)C(O)C1O)CO[V](=O)(=O)O)(O)O | InChi: | InChI=1S/C6H12O9P.H2O.2O.V/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13 | Definition date: | 1999-08-24 | Last modified: | 2020-07-17 | Identifier: | hydroxy(dioxo)(1-O-phosphono-alpha-D-glucopyranosato-kappaO~6~)vanadium |
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 | 4GP | Name: | N-(carboxycarbonyl)-beta-D-glucopyranosylamine | Formula: | C8 H13 N O8 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)C(=O)O | InChi: | InChI=1S/C8H13NO8/c10-1-2-3(11)4(12)5(13)7(17-2)9-6(14)8(15)16/h2-5,7,10-13H,1H2,(H,9,14)(H,15,16)/t2-,3-,4+,5-,7-/m1/s1 | Synonyms: | N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID | Definition date: | 2006-01-24 | Last modified: | 2020-07-17 | Identifier: | N-(carboxycarbonyl)-beta-D-glucopyranosylamine |
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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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 | U9J | Name: | (2R,3R,4S,5S,6R)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol | Formula: | C8 H16 O7 | SMILES: | OC1C(OC(C(C1OC)OC)O)C(O)O | InChi: | InChI=1S/C8H16O7/c1-13-4-3(9)5(7(10)11)15-8(12)6(4)14-2/h3-12H,1-2H3/t3-,4-,5+,6+,8+/m0/s1 | Definition date: | 2020-05-05 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | (2R,3R,4S,5S,6R)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol (non-preferred name) |
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 | Z6H | Name: | alpha-L-altropyranose | 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-altrose | Definition date: | 2012-12-17 | Last modified: | 2020-07-17 | Release date: | 2019-05-15 | Identifier: | alpha-L-altropyranose |
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 | Z6J | Name: | alpha-L-ribofuranose | Formula: | C5 H10 O5 | SMILES: | OC1C(OC(O)C1O)CO | InChi: | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m0/s1 | Synonyms: | alpha-L-ribose | Definition date: | 2012-12-19 | Last modified: | 2020-07-17 | Release date: | 2014-05-28 | Identifier: | alpha-L-ribofuranose |
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 | U9M | Name: | (2R,3R,4S,5S,6S)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol | Formula: | C8 H16 O7 | SMILES: | OC1C(OC(C(C1OC)OC)O)C(O)O | InChi: | InChI=1S/C8H16O7/c1-13-4-3(9)5(7(10)11)15-8(12)6(4)14-2/h3-12H,1-2H3/t3-,4-,5-,6+,8+/m0/s1 | Definition date: | 2020-05-05 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | (2R,3R,4S,5S,6S)-6-(dihydroxymethyl)-3,4-dimethoxytetrahydro-2H-pyran-2,5-diol (non-preferred name) |
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 | XXM | Name: | 3-C-(hydroxylmethyl)-alpha-D-erythrofuranose | Formula: | C5 H10 O5 | SMILES: | OCC1(C(C(OC1)O)O)O | InChi: | InChI=1S/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2/t3-,4-,5+/m0/s1 | Synonyms: | alpha-D-apiose | Definition date: | 2016-02-24 | Last modified: | 2020-07-17 | Release date: | 2016-04-20 | Identifier: | (2S,3R,4R)-4-(hydroxymethyl)oxolane-2,3,4-triol |
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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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 | Z6W | Name: | (5R)-5-[(2R)-2-hydroxynonyl]-beta-D-xylulofuranose | Formula: | C14 H28 O6 | SMILES: | OC1C(O)C(OC1(O)CO)CC(O)CCCCCCC | InChi: | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-10(16)8-11-12(17)13(18)14(19,9-15)20-11/h10-13,15-19H,2-9H2,1H3/t10-,11-,12-,13+,14-/m1/s1 | Definition date: | 2012-12-17 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | (5R)-5-[(2R)-2-hydroxynonyl]-beta-D-xylulofuranose |
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 | SNG | Name: | methyl 2-acetamido-2-deoxy-1-seleno-beta-D-glucopyranoside | Formula: | C9 H17 N O5 Se | SMILES: | O=C(NC1C(O)C(O)C(OC1[Se]C)CO)C | InChi: | InChI=1S/C9H17NO5Se/c1-4(12)10-6-8(14)7(13)5(3-11)15-9(6)16-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7-,8-,9+/m1/s1 | Synonyms: | METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE | Definition date: | 2002-12-20 | Last modified: | 2020-07-17 | Identifier: | methyl 2-(acetylamino)-2-deoxy-1-seleno-beta-D-glucopyranoside |
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 | YO5 | Name: | (1R)-1,5-anhydro-1-(phosphonomethyl)-D-glucitol | Formula: | C7 H15 O8 P | SMILES: | O=P(O)(O)CC1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C7H15O8P/c8-1-3-5(9)7(11)6(10)4(15-3)2-16(12,13)14/h3-11H,1-2H2,(H2,12,13,14)/t3-,4+,5-,6+,7+/m1/s1 | Synonyms: | Beta-1 phosphonomethylene-D-glucopyranose | Definition date: | 2013-09-09 | Last modified: | 2020-07-17 | Release date: | 2014-07-16 | Identifier: | (1R)-1,5-anhydro-1-(phosphonomethyl)-D-glucitol |
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 | XXR | Name: | alpha-D-rhamnopyranose | 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: | alpha-D-rhamnose | Definition date: | 2013-07-18 | Last modified: | 2020-07-17 | Release date: | 2014-02-19 | Identifier: | 6-deoxy-alpha-D-mannopyranose |
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 | MJJ | Name: | methyl 9-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | Formula: | C14 H23 N O10 | SMILES: | OC1C(NC(C)=O)C(OC(C1)(C(O)=O)OC)C(C(O)COC(=O)C)O | InChi: | InChI=1S/C14H23NO10/c1-6(16)15-10-8(18)4-14(23-3,13(21)22)25-12(10)11(20)9(19)5-24-7(2)17/h8-12,18-20H,4-5H2,1-3H3,(H,15,16)(H,21,22)/t8-,9+,10+,11+,12+,14+/m0/s1 | Synonyms: | methyl 9-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | Definition date: | 2019-04-08 | Last modified: | 2020-07-17 | Release date: | 2019-06-05 | Identifier: | methyl 9-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | XXX | Name: | (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside | Formula: | C12 H26 N4 O6 | SMILES: | O(C1C(O)C(O)C(N)CC1N)C2OC(C(O)C(O)C2N)CN | InChi: | InChI=1S/C12H26N4O6/c13-2-5-8(18)9(19)6(16)12(21-5)22-11-4(15)1-3(14)7(17)10(11)20/h3-12,17-20H,1-2,13-16H2/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1 | Synonyms: | (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO-2H-PYRA
N-3,4-DIOL | Definition date: | 2005-11-03 | Last modified: | 2020-07-17 | Identifier: | (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside |
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 | M55 | Name: | benzyl alpha-D-glucopyranuronate | Formula: | C13 H16 O7 | SMILES: | O[CH]1O[CH]([CH](O)[CH](O)[CH]1O)C(=O)OCc2ccccc2 | InChi: | InChI=1S/C13H16O7/c14-8-9(15)11(20-12(17)10(8)16)13(18)19-6-7-4-2-1-3-5-7/h1-5,8-12,14-17H,6H2/t8-,9-,10+,11-,12-/m0/s1 | Synonyms: | Benzyl D-glucuronoate | Definition date: | 2019-10-03 | Last modified: | 2020-07-17 | Release date: | 2019-11-27 | Identifier: | (phenylmethyl) (2~{S},3~{S},4~{S},5~{R},6~{S})-3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate |
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 | SOE | Name: | alpha-L-sorbopyranose | Formula: | C6 H12 O6 | SMILES: | OC1C(O)(OCC(O)C1O)CO | 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+/m0/s1 | Synonyms: | alpha-L-sorbose | Definition date: | 2010-05-14 | Last modified: | 2020-07-17 | Identifier: | alpha-L-sorbopyranose |
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 | XYL | Name: | Xylitol | Formula: | C5 H12 O5 | SMILES: | OC(CO)C(O)C(O)CO | InChi: | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5+ | Synonyms: | D-Xylitol | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | D-xylitol |
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 | Z8H | Name: | beta-L-gulopyranose | 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: | beta-L-gulose | Definition date: | 2012-12-18 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | beta-L-gulopyranose |
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 | SOG | Name: | octyl 1-thio-beta-D-glucopyranoside | Formula: | C14 H28 O5 S | SMILES: | S(CCCCCCCC)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C14H28O5S/c1-2-3-4-5-6-7-8-20-14-13(18)12(17)11(16)10(9-15)19-14/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14+/m1/s1 | Synonyms: | 2-HYDROXYMETHYL-6-OCTYLSULFANYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL | Definition date: | 2003-01-21 | Last modified: | 2020-07-17 | Identifier: | octyl 1-thio-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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