 | | 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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 | | X1P | | Name: | 1-O-phosphono-alpha-D-xylopyranose | | Formula: | C5 H11 O8 P | | SMILES: | O=P(OC1OCC(O)C(O)C1O)(O)O | | InChi: | InChI=1S/C5H11O8P/c6-2-1-12-5(4(8)3(2)7)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3+,4-,5-/m1/s1 | | Synonyms: | 1-O-phosphono-alpha-D-xylose | | Definition date: | 2006-06-05 | | Last modified: | 2020-07-17 | | Identifier: | 1-O-phosphono-alpha-D-xylopyranose |
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 | | X1X | | Name: | alpha-D-talopyranuronic acid | | Formula: | C6 H10 O7 | | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1O | | InChi: | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3-,4-,6-/m0/s1 | | Synonyms: | alpha-D-taluronic acid | | Definition date: | 2013-12-15 | | Last modified: | 2020-07-17 | | Release date: | 2014-01-22 | | Identifier: | alpha-D-talopyranuronic acid |
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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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 | | X2F | | Name: | 2-deoxy-2-fluoro-alpha-D-xylopyranose | | Formula: | C5 H9 F O4 | | SMILES: | FC1C(O)C(O)COC1O | | InChi: | InChI=1S/C5H9FO4/c6-3-4(8)2(7)1-10-5(3)9/h2-5,7-9H,1H2/t2-,3-,4+,5+/m1/s1 | | Synonyms: | 2-DEOXY-2-FLUORO XYLOPYRANOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-2-fluoro-alpha-D-xylopyranose |
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 | | CBF | | Name: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxamide | | Formula: | C7 H13 N O7 | | SMILES: | O=C(N)C1(O)OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C7H13NO7/c8-6(13)7(14)5(12)4(11)3(10)2(1-9)15-7/h2-5,9-12,14H,1H2,(H2,8,13)/t2-,3-,4+,5-,7-/m1/s1 | | Synonyms: | C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | | Definition date: | 2003-05-01 | | Last modified: | 2020-07-17 | | Identifier: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name) |
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 | | 8B9 | | Name: | 2-acetamido-2,4-dideoxy-alpha-D-xylo-hexopyranose | | Formula: | C8 H15 N O5 | | SMILES: | CC(=O)N[CH]1[CH](O)C[CH](CO)O[CH]1O | | InChi: | InChI=1S/C8H15NO5/c1-4(11)9-7-6(12)2-5(3-10)14-8(7)13/h5-8,10,12-13H,2-3H2,1H3,(H,9,11)/t5-,6-,7+,8-/m0/s1 | | Synonyms: | N-[(2S,3R,4S,6S)-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide | | Definition date: | 2017-06-02 | | Last modified: | 2020-07-17 | | Release date: | 2017-10-25 | | Identifier: | ~{N}-[(2~{S},3~{R},4~{S},6~{S})-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide |
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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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 | | CDR | | Name: | (2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol | | Formula: | C6 H12 O3 | | SMILES: | OC1C(OC(O)CC1)C | | InChi: | InChI=1S/C6H12O3/c1-4-5(7)2-3-6(8)9-4/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1 | | Synonyms: | 2,3-DIDEOXYFUCOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | (2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol |
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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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 | | CEG | | Name: | 4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucopyranose | | Formula: | C9 H14 O8 | | SMILES: | O=C(O)C1(OCC2OC(O)C(O)C(O)C2O1)C | | InChi: | InChI=1S/C9H14O8/c1-9(8(13)14)15-2-3-6(17-9)4(10)5(11)7(12)16-3/h3-7,10-12H,2H2,1H3,(H,13,14)/t3-,4-,5-,6-,7-,9+/m1/s1 | | Synonyms: | 4,6-O-(1-CARBOXYETHYLIDENE)-BETA-D-GLUCOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucopyranose |
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 | | 0HX | | Name: | pentan-3-yl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid | | Formula: | C13 H21 N O6 | | SMILES: | CCC(CC)O[CH]1OC(=C[CH](O)[CH]1NC(C)=O)C(O)=O | | InChi: | InChI=1S/C13H21NO6/c1-4-8(5-2)19-13-11(14-7(3)15)9(16)6-10(20-13)12(17)18/h6,8-9,11,13,16H,4-5H2,1-3H3,(H,14,15)(H,17,18)/t9-,11+,13+/m0/s1 | | Synonyms: | pentan-3-yl 2-(acetylamino)-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid | | Definition date: | 2012-01-19 | | Last modified: | 2020-07-17 | | Release date: | 2013-02-08 | | Identifier: | (2~{R},3~{R},4~{S})-3-acetamido-4-oxidanyl-2-pentan-3-yloxy-3,4-dihydro-2~{H}-pyran-6-carboxylic acid |
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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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 | | X6X | | Name: | 2-amino-2-deoxy-alpha-D-galactopyranose | | Formula: | C6 H13 N O5 | | SMILES: | OC1C(OC(C(C1O)N)O)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: | alpha-D-galactosamine | | Definition date: | 2015-06-03 | | Last modified: | 2020-07-17 | | Release date: | 2015-06-10 | | Identifier: | 2-amino-2-deoxy-alpha-D-galactopyranose |
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 | | CEZ | | Name: | 4-O-beta-D-glucopyranosyl-D-gluconic acid | | Formula: | C12 H22 O12 | | SMILES: | O(C(C(C(C(O)=O)O)O)C(O)CO)C1OC(CO)C(O)C(C1O)O | | InChi: | InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5-,6+,7-,8-,9-,10-,12+/m1/s1 | | Synonyms: | cellobionic acid | | Definition date: | 2015-05-12 | | Last modified: | 2020-07-17 | | Release date: | 2015-06-10 | | Identifier: | 4-O-beta-D-glucopyranosyl-D-gluconic acid |
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 | | 8EX | | Name: | 2-acetamido-2-deoxy-4,6-di-O-sulfo-beta-D-galactopyranose | | Formula: | C8 H15 N O12 S2 | | SMILES: | CC(=O)N[CH]1[CH](O)O[CH](CO[S](O)(=O)=O)[CH](O[S](O)(=O)=O)[CH]1O | | InChi: | InChI=1S/C8H15NO12S2/c1-3(10)9-5-6(11)7(21-23(16,17)18)4(20-8(5)12)2-19-22(13,14)15/h4-8,11-12H,2H2,1H3,(H,9,10)(H,13,14,15)(H,16,17,18)/t4-,5-,6-,7+,8-/m1/s1 | | Synonyms: | [(2R,3R,4R,5R,6R)-5-acetamido-4,6-bis(oxidanyl)-2-(sulfooxymethyl)oxan-3-yl] hydrogen sulfate | | Definition date: | 2017-06-22 | | Last modified: | 2020-07-17 | | Release date: | 2018-01-17 | | Identifier: | [(2~{R},3~{R},4~{R},5~{R},6~{R})-5-acetamido-4,6-bis(oxidanyl)-2-(sulfooxymethyl)oxan-3-yl] hydrogen sulfate |
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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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 | | 8GA | | Name: | 5-Se-methyl-5-seleno-alpha-D-ribofuranose | | Formula: | C6 H12 O4 Se | | SMILES: | C[Se]CC1OC(O)C(O)C1O | | InChi: | InChI=1S/C6H12O4Se/c1-11-2-3-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1 | | Synonyms: | 5-Se-methyl-5-seleno-alpha-D-ribose | | Definition date: | 2017-02-04 | | Last modified: | 2020-07-17 | | Release date: | 2018-09-12 | | Identifier: | 5-Se-methyl-5-seleno-alpha-D-ribofuranose |
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 | | CGF | | Name: | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE | | Formula: | C7 H14 N4 O6 | | SMILES: | [N-]=[N+]=N/C1(OC(C(O)C(O)C1O)CO)C(O)N | | InChi: | InChI=1S/C7H14N4O6/c8-6(16)7(10-11-9)5(15)4(14)3(13)2(1-12)17-7/h2-6,12-16H,1,8H2/t2-,3-,4+,5-,6?,7+/m1/s1 | | Definition date: | 2003-04-25 | | Last modified: | 2020-07-17 | | Identifier: | (2S,3R,4S,5S,6R)-2-[(R)-amino(hydroxy)methyl]-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred
name) |
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 | | 8GG | | Name: | 5-Se-methyl-5-seleno-beta-D-ribofuranose | | Formula: | C6 H12 O4 Se | | SMILES: | O1C(C[Se]C)C(C(C1O)O)O | | InChi: | InChI=1S/C6H12O4Se/c1-11-2-3-4(7)5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1 | | Synonyms: | 5-Se-methyl-5-seleno-beta-D-ribose | | Definition date: | 2017-02-04 | | Last modified: | 2020-07-17 | | Release date: | 2018-09-12 | | Identifier: | 5-Se-methyl-5-seleno-beta-D-ribofuranose |
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 | | SUS | | Name: | 2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose | | Formula: | C6 H13 N O14 S3 | | SMILES: | N(C1C(OC(C(C1OS(O)(=O)=O)O)COS(=O)(O)=O)O)S(=O)(O)=O | | InChi: | InChI=1S/C6H13NO14S3/c8-4-2(1-19-23(13,14)15)20-6(9)3(7-22(10,11)12)5(4)21-24(16,17)18/h2-9H,1H2,(H,10,11,12)(H,13,14,15)(H,16,17,18)/t2-,3-,4-,5-,6+/m1/s1 | | Synonyms: | 3,6-di-O-sulfo-N-sulfo-alpha-D-glucosamine | | Definition date: | 2009-08-18 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose |
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 | | 8GP | | Name: | N-[(cyclopropylamino)(oxo)acetyl]-beta-D-glucopyranosylamine | | Formula: | C11 H18 N2 O7 | | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)C(=O)NC2CC2 | | InChi: | InChI=1S/C11H18N2O7/c14-3-5-6(15)7(16)8(17)11(20-5)13-10(19)9(18)12-4-1-2-4/h4-8,11,14-17H,1-3H2,(H,12,18)(H,13,19)/t5-,6-,7+,8-,11-/m1/s1 | | Synonyms: | N-(BETA-D-GLUCOPYRANOSYL)-N'-CYCLOPROPYL OXALAMIDE | | Definition date: | 2006-01-25 | | Last modified: | 2020-07-17 | | Identifier: | N-[(cyclopropylamino)(oxo)acetyl]-beta-D-glucopyranosylamine |
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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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 | | OTG | | Name: | 2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose | | Formula: | C14 H19 N O6 | | SMILES: | O=C(NC1C(O)C(O)C(OC1O)CO)c2ccccc2C | | InChi: | InChI=1S/C14H19NO6/c1-7-4-2-3-5-8(7)13(19)15-10-12(18)11(17)9(6-16)21-14(10)20/h2-5,9-12,14,16-18,20H,6H2,1H3,(H,15,19)/t9-,10-,11-,12-,14+/m1/s1 | | Synonyms: | ORTHO-TOLUOYLGLUCOSAMINE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose |
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 | | OTN | | Name: | 2-nitrophenyl 1-thio-beta-D-galactopyranoside | | Formula: | C12 H15 N O7 S | | SMILES: | [O-][N+](=O)c2c(SC1OC(C(O)C(O)C1O)CO)cccc2 | | InChi: | InChI=1S/C12H15NO7S/c14-5-7-9(15)10(16)11(17)12(20-7)21-8-4-2-1-3-6(8)13(18)19/h1-4,7,9-12,14-17H,5H2/t7-,9+,10+,11-,12+/m1/s1 | | Synonyms: | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyl-oxane-3,4,5-triol | | Definition date: | 2014-02-19 | | Last modified: | 2020-07-17 | | Release date: | 2014-03-05 | | Identifier: | 2-nitrophenyl 1-thio-beta-D-galactopyranoside |
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