 | | SGA | | Name: | 3-O-sulfo-beta-D-galactopyranose | | Formula: | C6 H12 O9 S | | SMILES: | O=S(=O)(OC1C(O)C(OC(O)C1O)CO)O | | InChi: | InChI=1S/C6H12O9S/c7-1-2-3(8)5(15-16(11,12)13)4(9)6(10)14-2/h2-10H,1H2,(H,11,12,13)/t2-,3+,4-,5+,6-/m1/s1 | | Synonyms: | O3-SULFONYLGALACTOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 3-O-sulfo-beta-D-galactopyranose |
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 | | SGC | | Name: | 4-thio-beta-D-glucopyranose | | Formula: | C6 H12 O5 S | | SMILES: | OC1C(S)C(OC(O)C1O)CO | | InChi: | InChI=1S/C6H12O5S/c7-1-2-5(12)3(8)4(9)6(10)11-2/h2-10,12H,1H2/t2-,3-,4-,5-,6-/m1/s1 | | Synonyms: | 4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 4-thio-beta-D-glucopyranose |
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 | | SGD | | Name: | 6-thio-alpha-D-glucopyranose | | Formula: | C6 H12 O5 S | | SMILES: | OC1C(O)C(OC(O)C1O)CS | | InChi: | InChI=1S/C6H12O5S/c7-3-2(1-12)11-6(10)5(9)4(3)8/h2-10,12H,1H2/t2-,3-,4+,5-,6+/m1/s1 | | Synonyms: | 6-thio-alpha-D-glucose | | Definition date: | 2013-02-13 | | Last modified: | 2020-07-17 | | Release date: | 2014-02-12 | | Identifier: | 6-thio-alpha-D-glucopyranose |
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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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 | | 0LP | | Name: | 5-acetamido-2,6-anhydro-3,5-dideoxy-3-[(2E)-3-phenylprop-2-en-1-yl]-D-glycero-L-altro-non-2-enonic acid | | Formula: | C20 H25 N O8 | | SMILES: | CC(=O)NC1C(O)C(=C(OC1C(O)C(O)CO)C(O)=O)C[C@H]=Cc2ccccc2 | | InChi: | InChI=1S/C20H25NO8/c1-11(23)21-15-16(25)13(9-5-8-12-6-3-2-4-7-12)18(20(27)28)29-19(15)17(26)14(24)10-22/h2-8,14-17,19,22,24-26H,9-10H2,1H3,(H,21,23)(H,27,28)/b8-5+/t14-,15-,16+,17+,19-/m1/s1 | | Synonyms: | 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-[(2E)-3-phenylprop-2-en-1-yl]-D-glycero-L-altro-non-2-enonic acid | | Definition date: | 2012-08-16 | | Last modified: | 2020-07-17 | | Release date: | 2012-09-21 | | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-[(2E)-3-phenylprop-2-en-1-yl]-D-glycero-L-altro-non-2-enonic acid |
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 | | SGN | | Name: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose | | Formula: | C6 H13 N O11 S2 | | SMILES: | O=S(=O)(O)OCC1OC(O)C(NS(=O)(=O)O)C(O)C1O | | InChi: | InChI=1S/C6H13NO11S2/c8-4-2(1-17-20(14,15)16)18-6(10)3(5(4)9)7-19(11,12)13/h2-10H,1H2,(H,11,12,13)(H,14,15,16)/t2-,3-,4-,5-,6+/m1/s1 | | Synonyms: | N,O6-DISULFO-GLUCOSAMINE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose |
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 | | RAE | | Name: | alpha-L-Olivopyranose | | 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: | alpha-L-Olivose | | Definition date: | 2002-12-11 | | Last modified: | 2020-07-17 | | Identifier: | 2,6-dideoxy-alpha-L-arabino-hexopyranose |
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 | | RAM | | Name: | alpha-L-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+/m0/s1 | | Synonyms: | alpha-L-rhamnose | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 6-deoxy-alpha-L-mannopyranose |
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 | | RAO | | Name: | methyl 6-deoxy-alpha-L-rhamnopyranoside | | Formula: | C7 H14 O5 | | SMILES: | OC1C(O)C(O)C(OC1OC)C | | InChi: | InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1 | | Synonyms: | 1-O-METHYL-ALPHA-RHAMNOSE | | Definition date: | 2002-12-11 | | Last modified: | 2020-07-17 | | Identifier: | methyl 6-deoxy-alpha-L-mannopyranoside |
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 | | SHB | | Name: | methyl beta-D-galactopyranuronate | | Formula: | C7 H12 O7 | | SMILES: | O=C(OC)C1OC(O)C(O)C(O)C1O | | InChi: | InChI=1S/C7H12O7/c1-13-7(12)5-3(9)2(8)4(10)6(11)14-5/h2-6,8-11H,1H3/t2-,3+,4+,5-,6+/m0/s1 | | Definition date: | 2009-01-17 | | Last modified: | 2020-07-17 | | Identifier: | methyl beta-D-galactopyranuronate |
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 | | SHD | | Name: | alpha-D-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+/m1/s1 | | Synonyms: | alpha-D-altrose | | Definition date: | 2009-01-17 | | Last modified: | 2020-07-17 | | Identifier: | alpha-D-altropyranose |
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 | | SHG | | Name: | 2-deoxy-2-fluoro-beta-D-glucopyranose | | Formula: | C6 H11 F O5 | | SMILES: | FC1C(O)C(O)C(OC1O)CO | | InChi: | InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3-,4-,5-,6-/m1/s1 | | Synonyms: | 2-deoxy-2-fluoro-beta-D-glucose | | Definition date: | 2009-01-17 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-2-fluoro-beta-D-glucopyranose |
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 | | 0MK | | Name: | beta-L-ribopyranose | | Formula: | C5 H10 O5 | | SMILES: | C1(O)C(O)C(O)C(CO1)O | | 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: | beta-L-ribose | | Definition date: | 2012-03-01 | | Last modified: | 2020-07-17 | | Release date: | 2013-03-20 | | Identifier: | beta-L-ribopyranose |
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 | | RP3 | | Name: | 3-deoxy-5-O-phosphono-beta-D-ribofuranose | | Formula: | C5 H11 O7 P | | SMILES: | OP(O)(=O)OCC1OC(C(C1)O)O | | InChi: | InChI=1S/C5H11O7P/c6-4-1-3(12-5(4)7)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5+/m0/s1 | | Synonyms: | 3'-deoxy-D-ribofuranose-5'-phosphate | | Definition date: | 2015-07-28 | | Last modified: | 2020-07-17 | | Release date: | 2015-10-21 | | Identifier: | 3-deoxy-5-O-phosphono-beta-D-erythro-pentofuranose |
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 | | RP5 | | Name: | 5-O-phosphono-beta-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: | [(2R,3S,4S,5R)-3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE | | Definition date: | 2003-04-30 | | Last modified: | 2020-07-17 | | Identifier: | 5-O-phosphono-beta-D-ribofuranose |
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 | | RP6 | | Name: | 5-acetamido-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid | | Formula: | C14 H21 N O8 | | SMILES: | O=C(O)C=1OC(C(O)C(O)CO)C(NC(=O)C)C(O)C=1C/C=C | | InChi: | InChI=1S/C14H21NO8/c1-3-4-7-10(19)9(15-6(2)17)13(11(20)8(18)5-16)23-12(7)14(21)22/h3,8-11,13,16,18-20H,1,4-5H2,2H3,(H,15,17)(H,21,22)/t8-,9-,10+,11-,13-/m1/s1 | | Synonyms: | 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid | | Definition date: | 2010-10-27 | | Last modified: | 2020-07-17 | | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-prop-2-en-1-yl-D-glycero-D-galacto-non-2-enonic acid |
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 | | SIA | | Name: | N-acetyl-alpha-neuraminic acid | | Formula: | C11 H19 N O9 | | SMILES: | O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1 | | InChi: | InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11+/m0/s1 | | Synonyms: | N-acetylneuraminic acid | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid |
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 | | SID | | Name: | methyl 9-S-acetyl-5-acetamido-3,5-dideoxy-9-thio-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Formula: | C14 H23 N O9 S | | SMILES: | O=C(SCC(O)C(O)C1OC(OC)(C(=O)O)CC(O)C1NC(=O)C)C | | InChi: | InChI=1S/C14H23NO9S/c1-6(16)15-10-8(18)4-14(23-3,13(21)22)24-12(10)11(20)9(19)5-25-7(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-S-acetyl-5-(acetylamino)-3,5-dideoxy-9-thio-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Definition date: | 2009-07-24 | | Last modified: | 2020-07-17 | | Identifier: | methyl 9-S-acetyl-5-(acetylamino)-3,5-dideoxy-9-thio-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | | SIO | | Name: | methyl 4,9-di-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Formula: | C16 H25 N O11 | | SMILES: | O=C(OCC(O)C(O)C1OC(OC)(C(=O)O)CC(OC(=O)C)C1NC(=O)C)C | | InChi: | InChI=1S/C16H25NO11/c1-7(18)17-12-11(27-9(3)20)5-16(25-4,15(23)24)28-14(12)13(22)10(21)6-26-8(2)19/h10-14,21-22H,5-6H2,1-4H3,(H,17,18)(H,23,24)/t10-,11+,12-,13-,14-,16-/m1/s1 | | Synonyms: | methyl 4,9-di-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Definition date: | 2008-03-20 | | Last modified: | 2020-07-17 | | Identifier: | methyl 4,9-di-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | | SIZ | | Name: | 2-deoxy-2-[(difluoroacetyl)amino]-beta-D-galactopyranose | | Formula: | C8 H13 F2 N O6 | | SMILES: | OC[CH]1O[CH](O)[CH](NC(=O)C(F)F)[CH](O)[CH]1O | | InChi: | InChI=1S/C8H13F2NO6/c9-6(10)7(15)11-3-5(14)4(13)2(1-12)17-8(3)16/h2-6,8,12-14,16H,1H2,(H,11,15)/t2-,3-,4+,5-,8-/m1/s1 | | Synonyms: | N-DIFLUOROACETYL-D-GALACTOSAMINE | | Definition date: | 2015-12-14 | | Last modified: | 2020-07-17 | | Release date: | 2016-03-30 | | Identifier: | 2,2-bis(fluoranyl)-N-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide |
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 | | 0NZ | | Name: | 2-deoxy-6-O-phosphono-beta-D-glucopyranose | | Formula: | C6 H13 O8 P | | SMILES: | O=P(O)(O)OCC1OC(O)CC(O)C1O | | InChi: | InChI=1S/C6H13O8P/c7-3-1-5(8)14-4(6(3)9)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5-,6+/m1/s1 | | Synonyms: | 2-deoxy-6-O-phosphono-beta-D-arabino-hexopyranose | | Definition date: | 2012-08-17 | | Last modified: | 2020-07-17 | | Release date: | 2013-06-12 | | Identifier: | 2-deoxy-6-O-phosphono-beta-D-arabino-hexopyranose |
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 | | QIF | | Name: | 1-deoxy-7-O-phosphono-alpha-D-gluco-hept-2-ulopyranose | | Formula: | C7 H15 O9 P | | SMILES: | C1(C(C(O)C(C(COP(=O)(O)O)O1)O)O)(O)C | | InChi: | InChI=1S/C7H15O9P/c1-7(11)6(10)5(9)4(8)3(16-7)2-15-17(12,13)14/h3-6,8-11H,2H2,1H3,(H2,12,13,14)/t3-,4-,5+,6-,7+/m1/s1 | | Synonyms: | 1-deoxy-7-O-phosphono-alpha-D-gluco-hept-2-ulose | | Definition date: | 2018-11-09 | | Last modified: | 2020-07-17 | | Release date: | 2019-05-01 | | Identifier: | 1-deoxy-7-O-phosphono-alpha-D-gluco-hept-2-ulopyranose |
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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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 | | SLB | | Name: | N-acetyl-beta-neuraminic acid | | Formula: | C11 H19 N O9 | | SMILES: | O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1 | | InChi: | InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11-/m0/s1 | | Synonyms: | N-acetylneuraminic acid | | Definition date: | 2001-04-20 | | Last modified: | 2020-07-17 | | Identifier: | 5-(acetylamino)-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid |
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