 | | DKL | | Name: | heptane-1,1-diol | | Formula: | C7 H16 O2 | | SMILES: | CCCCCCC(O)O | | InChi: | InChI=1S/C7H16O2/c1-2-3-4-5-6-7(8)9/h7-9H,2-6H2,1H3 | | Definition date: | 2019-08-07 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | heptane-1,1-diol |
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 | | DKO | | Name: | octane-1,1-diol | | Formula: | C8 H18 O2 | | SMILES: | CCCCCCCC(O)O | | InChi: | InChI=1S/C8H18O2/c1-2-3-4-5-6-7-8(9)10/h8-10H,2-7H2,1H3 | | Definition date: | 2019-08-07 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | octane-1,1-diol |
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 | | DKX | | Name: | 1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione | | Formula: | C10 H13 F N2 O6 | | SMILES: | OC[CH]1O[CH]([CH](O)[CH](F)[CH]1O)N2C=CC(=O)NC2=O | | InChi: | InChI=1S/C10H13FN2O6/c11-6-7(16)4(3-14)19-9(8(6)17)13-2-1-5(15)12-10(13)18/h1-2,4,6-9,14,16-17H,3H2,(H,12,15,18)/t4-,6+,7-,8-,9-/m1/s1 | | Synonyms: | 1-(3-deoxy-3-fluoro-beta-D-glucosyl)pyrimidine-2,4(1H,3H)-dione | | Definition date: | 2010-01-11 | | Last modified: | 2020-07-17 | | Identifier: | 1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione |
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 | | DKZ | | Name: | 4-amino-1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)pyrimidin-2(1H)-one | | Formula: | C10 H14 F N3 O5 | | SMILES: | NC1=NC(=O)N(C=C1)[CH]2O[CH](CO)[CH](O)[CH](F)[CH]2O | | InChi: | InChI=1S/C10H14FN3O5/c11-6-7(16)4(3-15)19-9(8(6)17)14-2-1-5(12)13-10(14)18/h1-2,4,6-9,15-17H,3H2,(H2,12,13,18)/t4-,6+,7-,8-,9-/m1/s1 | | Synonyms: | 4-amino-1-(3-deoxy-3-fluoro-beta-D-glucosyl)pyrimidin-2(1H)-one | | Definition date: | 2010-01-12 | | Last modified: | 2020-07-17 | | Identifier: | 4-azanyl-1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidin-2-one |
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 | | DL6 | | Name: | N-(azidoacetyl)-beta-D-glucopyranosylamine | | Formula: | C8 H14 N4 O6 | | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)C/N=[N+]=[N-] | | InChi: | InChI=1S/C8H14N4O6/c9-12-10-1-4(14)11-8-7(17)6(16)5(15)3(2-13)18-8/h3,5-8,13,15-17H,1-2H2,(H,11,14)/t3-,5-,6+,7-,8-/m1/s1 | | Synonyms: | 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE | | Definition date: | 2006-01-10 | | Last modified: | 2020-07-17 | | Identifier: | N-(azidoacetyl)-beta-D-glucopyranosylamine |
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 | | DLD | | Name: | 2-azidoethyl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]-2-deoxy-beta-D-glucopyranoside | | Formula: | C18 H31 N5 O11 | | SMILES: | O=C(NC2C(O)C(O)C(OC2OC1C(OC(OCCN=[N+]=[N-])C(NC(=O)C)C1O)CO)CO)C | | InChi: | InChI=1S/C18H31N5O11/c1-7(26)21-11-14(29)13(28)9(5-24)32-18(11)34-16-10(6-25)33-17(31-4-3-20-23-19)12(15(16)30)22-8(2)27/h9-18,24-25,28-30H,3-6H2,1-2H3,(H,21,26)(H,22,27)/t9-,10-,11-,12-,13+,14-,15-,16-,17-,18+/m1/s1 | | Definition date: | 2010-06-17 | | Last modified: | 2020-07-17 | | Identifier: | 2-azidoethyl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]-2-deoxy-beta-D-glucopyranoside |
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 | | DLF | | Name: | 2-deoxy-alpha-L-fucopyranose | | Formula: | C6 H12 O4 | | SMILES: | OC1C(OC(O)CC1O)C | | InChi: | InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4-,5+,6+/m0/s1 | | Synonyms: | 2-DEOXY-ALPHA-L-FUCOPYRANOSIDE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2,6-dideoxy-alpha-L-lyxo-hexopyranose |
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 | | DLG | | Name: | hexyl 3-deoxy-beta-D-galactopyranoside | | Formula: | C12 H24 O5 | | SMILES: | O(CCCCCC)C1OC(C(O)CC1O)CO | | InChi: | InChI=1S/C12H24O5/c1-2-3-4-5-6-16-12-10(15)7-9(14)11(8-13)17-12/h9-15H,2-8H2,1H3/t9-,10-,11-,12-/m1/s1 | | Synonyms: | HEXYL 3-DEOXY-BETA-D-GALACTOPYRANOSE | | Definition date: | 2003-10-29 | | Last modified: | 2020-07-17 | | Identifier: | hexyl 3-deoxy-beta-D-xylo-hexopyranoside |
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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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 | | 62I | | Name: | (6R)-1-O-acetyl-2,6-anhydro-6-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-L-glucitol | | Formula: | C13 H24 N2 O11 S2 | | SMILES: | C1(C(O)C(O)C(C(COC(=O)C)O1)O)S(=O)(=O)N2CCC(CC2)OS(=O)(=O)N | | InChi: | InChI=1S/C13H24N2O11S2/c1-7(16)24-6-9-10(17)11(18)12(19)13(25-9)27(20,21)15-4-2-8(3-5-15)26-28(14,22)23/h8-13,17-19H,2-6H2,1H3,(H2,14,22,23)/t9-,10+,11-,12-,13-/m1/s1 | | Definition date: | 2015-05-21 | | Last modified: | 2020-07-17 | | Release date: | 2015-08-26 | | Identifier: | (6R)-1-O-acetyl-2,6-anhydro-6-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-L-glucitol |
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 | | YDR | | Name: | 6-S-alpha-D-mannopyranosyl-6-thio-alpha-D-mannopyranose | | Formula: | C12 H22 O10 S | | SMILES: | S(CC1OC(O)C(O)C(O)C1O)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H22O10S/c13-1-3-5(14)8(17)10(19)12(22-3)23-2-4-6(15)7(16)9(18)11(20)21-4/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9+,10+,11+,12-/m1/s1 | | Definition date: | 2011-02-24 | | Last modified: | 2020-07-17 | | Identifier: | 6-S-alpha-D-mannopyranosyl-6-thio-alpha-D-mannopyranose |
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 | | UCD | | Name: | (4S,5R,6R)-6-((2R,3R,4R,5R,6R)-3-ACETAMIDO-2,5-DIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-4-YLOXY)-4,5-DIHYDROXY-5
,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID | | Formula: | C14 H21 N O11 | | SMILES: | O=C(O)C=2OC(OC1C(O)C(OC(O)C1NC(=O)C)CO)C(O)C(O)C=2 | | InChi: | InChI=1S/C14H21NO11/c1-4(17)15-8-11(10(20)7(3-16)24-13(8)23)26-14-9(19)5(18)2-6(25-14)12(21)22/h2,5,7-11,13-14,16,18-20,23H,3H2,1H3,(H,15,17)(H,21,22)/t5-,7+,8+,9+,10-,11+,13+,14-/m0/s1 | | Synonyms: | 4-DEOXY-L-THREO-HEX-4-ENOPYRANOSYLURONIC ACID-(1,3)-N-ACETYL-D-GALACTOSAMINE | | Definition date: | 2005-08-04 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-beta-D-galactopyranose |
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 | | 64K | | Name: | alpha-D-arabinopyranose | | Formula: | C5 H10 O5 | | SMILES: | OC1C(OCC(C1O)O)O | | InChi: | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5+/m1/s1 | | Synonyms: | alpha-D-arabinose | | Definition date: | 2016-01-25 | | Last modified: | 2020-07-17 | | Release date: | 2016-03-02 | | Identifier: | alpha-D-arabinopyranose |
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 | | UDC | | Name: | 2-acetamido-3-O-[(2S,3S)-2-carboxy-3,4-dihydroxybutan-2-yl]-2-deoxy-alpha-D-glucopyranose | | Formula: | C13 H23 N O10 | | SMILES: | O=C(O)C(OC1C(O)C(OC(O)C1NC(=O)C)CO)(C)C(O)CO | | InChi: | InChI=1S/C13H23NO10/c1-5(17)14-8-10(9(19)6(3-15)23-11(8)20)24-13(2,12(21)22)7(18)4-16/h6-11,15-16,18-20H,3-4H2,1-2H3,(H,14,17)(H,21,22)/t6-,7+,8-,9-,10-,11+,13+/m1/s1 | | Synonyms: | 2-(acetylamino)-3-O-[(2S,3S)-2-carboxy-3,4-dihydroxybutan-2-yl]-2-deoxy-alpha-D-glucopyranose | | Definition date: | 2007-05-31 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-3-O-[(2S,3S)-2-carboxy-3,4-dihydroxybutan-2-yl]-2-deoxy-alpha-D-glucopyranose |
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 | | DO8 | | Name: | 3-deoxy-8-O-phosphono-alpha-D-manno-oct-2-ulopyranosonic acid | | Formula: | C8 H15 O11 P | | SMILES: | O=P(O)(O)OCC(O)C1OC(O)(C(=O)O)CC(O)C1O | | InChi: | InChI=1S/C8H15O11P/c9-3-1-8(14,7(12)13)19-6(5(3)11)4(10)2-18-20(15,16)17/h3-6,9-11,14H,1-2H2,(H,12,13)(H2,15,16,17)/t3-,4-,5-,6-,8-/m1/s1 | | Synonyms: | 3-DEOXY-D-MANNO-2-OCTULOSONATE-8-PHOSPHATE | | Definition date: | 2004-08-18 | | Last modified: | 2020-07-17 | | Identifier: | 3-deoxy-8-O-phosphono-alpha-D-manno-oct-2-ulopyranosonic acid |
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 | | DOM | | Name: | 2'-DEOXYMALTOSE | | Formula: | C12 H22 O10 | | SMILES: | O(C1C(OC(O)CC1O)CO)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H22O10/c13-2-5-8(17)9(18)10(19)12(21-5)22-11-4(15)1-7(16)20-6(11)3-14/h4-19H,1-3H2/t4-,5-,6-,7+,8-,9+,10-,11+,12-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-4-O-alpha-D-glucopyranosyl-alpha-D-arabino-hexopyranose |
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 | | UEA | | Name: | beta-D-sorbofuranose | | Formula: | C6 H12 O6 | | SMILES: | OC1(C(C(C(O1)CO)O)O)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: | beta-D-sorbose | | Definition date: | 2020-05-09 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | beta-D-sorbofuranose |
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 | | DP5 | | Name: | 1,4-DIMERCAPTO-ALPHA-D-GLUCOPYRANOSYL-(1-4)-S-1,4-DIMERCAPTO-BETA-D-GLUCOPYRANOSYL-(1-4)-S-1,4-DIMERCAPTO-BETA-D-GLUCOP
YRANOSE | | Formula: | C18 H32 O12 S4 | | SMILES: | S(C1C(OC(S)C(O)C1O)CO)C3OC(C(SC2OC(CO)C(S)C(O)C2O)C(O)C3O)CO | | InChi: | InChI=1S/C18H32O12S4/c19-1-4-13(31)7(22)11(26)17(29-4)34-15-6(3-21)30-18(12(27)9(15)24)33-14-5(2-20)28-16(32)10(25)8(14)23/h4-27,31-32H,1-3H2/t4-,5-,6-,7-,8-,9-,10-,11-,12-,13-,14-,15-,16+,17+,18+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 4-thio-beta-D-glucopyranosyl-(1->4)-4-thio-beta-D-glucopyranosyl-(1->4)-1,4-dithio-beta-D-glucopyranose |
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 | | DPC | | Name: | 5-ACETYLAMINO-4-AMINO-6-(PHENETHYL-PROPYL-CARBAMOYL)-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID | | Formula: | C20 H27 N3 O5 | | SMILES: | O=C(O)C=2OC(C(=O)N(CCc1ccccc1)CCC)C(NC(=O)C)C(N)C=2 | | InChi: | InChI=1S/C20H27N3O5/c1-3-10-23(11-9-14-7-5-4-6-8-14)19(25)18-17(22-13(2)24)15(21)12-16(28-18)20(26)27/h4-8,12,15,17-18H,3,9-11,21H2,1-2H3,(H,22,24)(H,26,27)/t15-,17+,18+/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | (2R,3R,4S)-3-(acetylamino)-4-amino-2-[(2-phenylethyl)(propyl)carbamoyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
(non-preferred name) |
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 | | 66O | | Name: | alpha-L-6-dexoy-gulopyranose | | Formula: | C6 H12 O5 | | SMILES: | C1(C(C(C(O)C(C)O1)O)O)O | | InChi: | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4-,5-,6+/m0/s1 | | Synonyms: | alpha-L-6-dexoy-gulose | | Definition date: | 2016-02-04 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 6-deoxy-alpha-L-gulopyranose |
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 | | DQR | | Name: | beta-D-fructofuranosyl-(2->1)-beta-D-fructofuranosyl alpha-D-glucopyranoside | | Formula: | C18 H32 O16 | | SMILES: | O1C(CO)C(O)C(O)C(O)C1OC2(OC(C(O)C2O)CO)COC3(OC(CO)C(O)C3O)CO | | InChi: | InChI=1S/C18H32O16/c19-1-6-9(23)12(26)13(27)16(31-6)34-18(15(29)11(25)8(3-21)33-18)5-30-17(4-22)14(28)10(24)7(2-20)32-17/h6-16,19-29H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14+,15+,16-,17-,18+/m1/s1 | | Synonyms: | 1-KESTOSE | | Definition date: | 2005-08-29 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-fructofuranosyl-(2->1)-beta-D-fructofuranosyl alpha-D-glucopyranoside |
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 | | DR2 | | Name: | 6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA-L-GULOPYRANOSE | | Formula: | C20 H35 N O15 | | SMILES: | O=C(NC3C(O)C(OC2OC(C(O)C(O)C2OC1OC(C)C(O)C(O)C1O)CO)C(OC3O)CO)C | | InChi: | InChI=1S/C20H35NO15/c1-5-10(25)13(28)15(30)19(32-5)36-17-14(29)11(26)7(3-22)34-20(17)35-16-8(4-23)33-18(31)9(12(16)27)21-6(2)24/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)/t5-,7+,8+,9+,10+,11-,12+,13+,14-,15-,16+,17+,18+,19-,20-/m0/s1 | | Synonyms: | H TYPE II TRISACCHARIDE | | Definition date: | 2005-05-11 | | Last modified: | 2020-07-17 | | Identifier: | 6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose |
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 | | DR3 | | Name: | 6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose | | Formula: | C20 H35 N O15 | | SMILES: | O=C(NC3C(OC2OC(C(O)C(O)C2OC1OC(C)C(O)C(O)C1O)CO)C(O)C(OC3O)CO)C | | InChi: | InChI=1S/C20H35NO15/c1-5-10(25)13(28)15(30)19(32-5)36-17-14(29)11(26)7(3-22)34-20(17)35-16-9(21-6(2)24)18(31)33-8(4-23)12(16)27/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)/t5-,7+,8+,9+,10+,11-,12+,13+,14-,15-,16+,17+,18+,19-,20-/m0/s1 | | Synonyms: | H TYPE I TRISACCHARIDE | | Definition date: | 2005-05-11 | | Last modified: | 2020-07-17 | | Identifier: | 6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose |
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 | | DR5 | | Name: | METHYL 4-O-L-GLUCOPYRANOSYL-ALPHA-L-RIBO-HEXOPYRANOSIDE | | Formula: | C13 H24 O11 | | SMILES: | OC2C(O)C(OC1OC(CO)C(O)C(O)C1O)C(OC2OC)CO | | InChi: | InChI=1S/C13H24O11/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-20H,2-3H2,1H3/t4-,5-,6+,7+,8-,9-,10-,11-,12-,13+/m1/s1 | | Synonyms: | BETA-METHYLLACTOSIDE | | Definition date: | 2005-07-18 | | Last modified: | 2020-07-17 | | Identifier: | methyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside |
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 | | DRI | | Name: | 2,6-dideoxy-4-O-methyl-beta-D-glucopyranose | | 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-BETA-D-GLUCOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2,6-dideoxy-4-O-methyl-beta-D-arabino-hexopyranose |
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