 | | SG7 | | Name: | 3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-mannopyranose | | Formula: | C10 H17 N O10 S | | SMILES: | O=S(=O)(OCC1OC(O)C(O)C(OC(=O)C)C1OC(=O)C)N | | InChi: | InChI=1S/C10H17NO10S/c1-4(12)19-8-6(3-18-22(11,16)17)21-10(15)7(14)9(8)20-5(2)13/h6-10,14-15H,3H2,1-2H3,(H2,11,16,17)/t6-,7+,8-,9-,10+/m1/s1 | | Synonyms: | 3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-mannose | | Definition date: | 2011-08-30 | | Last modified: | 2020-07-17 | | Identifier: | 3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-mannopyranose |
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 | | 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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 | | 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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 | | 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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 | | 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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 | | 7NU | | Name: | phenyl 6,7-anhydro-D-glycero-beta-D-galacto-heptopyranoside | | Formula: | C13 H16 O6 | | SMILES: | O[CH]1[CH](O)[CH](O[CH]([CH]2CO2)[CH]1O)Oc3ccccc3 | | InChi: | InChI=1S/C13H16O6/c14-9-10(15)12(8-6-17-8)19-13(11(9)16)18-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10-,11-,12-,13-/m1/s1 | | Synonyms: | Phenyl 6,7-dideoxy-6,7-epoxy-beta-D-galacto-heptopyranoside(6D) | | Definition date: | 2016-11-28 | | Last modified: | 2020-07-17 | | Release date: | 2017-10-11 | | Identifier: | (2~{S},3~{R},4~{S},5~{R},6~{S})-2-[(2~{R})-oxiran-2-yl]-6-phenoxy-oxane-3,4,5-triol |
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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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 | | SLM | | Name: | (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxamide | | Formula: | C11 H20 N2 O8 | | SMILES: | O=C(N)C1(O)OC(C(O)C(O)CO)C(NC(=O)C)C(O)C1 | | InChi: | InChI=1S/C11H20N2O8/c1-4(15)13-7-5(16)2-11(20,10(12)19)21-9(7)8(18)6(17)3-14/h5-9,14,16-18,20H,2-3H2,1H3,(H2,12,19)(H,13,15)/t5-,6+,7+,8+,9+,11-/m0/s1 | | Synonyms: | SIALYLAMIDE | | Definition date: | 2010-11-04 | | Last modified: | 2020-07-17 | | Identifier: | (2S,4S,5R,6R)-5-(acetylamino)-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxamide
(non-preferred name) |
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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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 | | 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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 | | 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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 | | 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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 | | SOR | | Name: | sorbitol | | Formula: | C6 H14 O6 | | SMILES: | OC(C(O)CO)C(O)C(O)CO | | InChi: | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1 | | Synonyms: | D-sorbitol | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | D-glucitol |
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 | | SR1 | | Name: | 5-S-methyl-5-thio-alpha-D-ribofuranose | | Formula: | C6 H12 O4 S | | SMILES: | OC1C(OC(O)C1O)CSC | | InChi: | InChI=1S/C6H12O4S/c1-11-2-3-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1 | | Synonyms: | 5-S-methyl-5-thio-alpha-D-ribose | | Definition date: | 2005-03-31 | | Last modified: | 2020-07-17 | | Identifier: | 5-S-methyl-5-thio-alpha-D-ribofuranose |
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 | | SSG | | Name: | 1,4-dithio-beta-D-glucopyranose | | Formula: | C6 H12 O4 S2 | | SMILES: | OC1C(S)C(OC(S)C1O)CO | | InChi: | InChI=1S/C6H12O4S2/c7-1-2-5(11)3(8)4(9)6(12)10-2/h2-9,11-12H,1H2/t2-,3-,4-,5-,6+/m1/s1 | | Synonyms: | 1,4-DEOXY-1,4-DITHIO-BETA-D-GLUCOPYRANOSE | | Definition date: | 2000-07-13 | | Last modified: | 2020-07-17 | | Identifier: | 1,4-dithio-beta-D-glucopyranose |
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 | | STZ | | Name: | Streptozotocin | | Formula: | C8 H15 N3 O7 | | SMILES: | O=NN(C(=O)NC1C(O)C(O)C(OC1O)CO)C | | InChi: | InChI=1S/C8H15N3O7/c1-11(10-17)8(16)9-4-6(14)5(13)3(2-12)18-7(4)15/h3-7,12-15H,2H2,1H3,(H,9,16)/t3-,4-,5-,6-,7-/m1/s1 | | Synonyms: | 2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-beta-D-glucopyranose | | Definition date: | 2008-12-02 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-beta-D-glucopyranose |
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 | | OI7 | | Name: | 1,7-di-O-phosphono-beta-D-altro-hept-2-ulofuranose | | Formula: | C7 H16 O13 P2 | | SMILES: | O=P(O)(O)OCC(O)C1OC(O)(COP(=O)(O)O)C(O)C1O | | InChi: | InChI=1S/C7H16O13P2/c8-3(1-18-21(12,13)14)5-4(9)6(10)7(11,20-5)2-19-22(15,16)17/h3-6,8-11H,1-2H2,(H2,12,13,14)(H2,15,16,17)/t3-,4-,5-,6+,7-/m1/s1 | | Synonyms: | 1,7-di-O-phosphono-beta-D-altro-hept-2-ulose | | Definition date: | 2010-10-21 | | Last modified: | 2020-07-17 | | Identifier: | 1,7-di-O-phosphono-beta-D-altro-hept-2-ulofuranose |
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 | | OPM | | Name: | pentyl alpha-D-mannopyranoside | | Formula: | C11 H22 O6 | | SMILES: | O(CCCCC)C1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C11H22O6/c1-2-3-4-5-16-11-10(15)9(14)8(13)7(6-12)17-11/h7-15H,2-6H2,1H3/t7-,8-,9+,10+,11+/m1/s1 | | Synonyms: | O1-PENTYL-MANNOSE | | Definition date: | 2002-07-10 | | Last modified: | 2020-07-17 | | Identifier: | pentyl alpha-D-mannopyranoside |
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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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 | | 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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