 | | 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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 | | Z0F | | Name: | alpha-L-idopyranose | | 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-idose | | Definition date: | 2012-12-18 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | alpha-L-idopyranose |
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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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 | | Z15 | | Name: | (1S)-1,5-anhydro-1-(4-chloro-2,5-dihydroxyphenyl)-D-glucitol | | Formula: | C12 H15 Cl O7 | | SMILES: | Clc1c(O)cc(c(O)c1)C2OC(CO)C(O)C(O)C2O | | InChi: | InChI=1S/C12H15ClO7/c13-5-2-6(15)4(1-7(5)16)12-11(19)10(18)9(17)8(3-14)20-12/h1-2,8-12,14-19H,3H2/t8-,9-,10+,11-,12+/m1/s1 | | Definition date: | 2010-07-01 | | Last modified: | 2020-07-17 | | Identifier: | (1S)-1,5-anhydro-1-(4-chloro-2,5-dihydroxyphenyl)-D-glucitol |
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 | | Z16 | | Name: | (1S)-1,5-anhydro-1-(3-chloro-2,5-dihydroxyphenyl)-D-glucitol | | Formula: | C12 H15 Cl O7 | | SMILES: | Clc1cc(O)cc(c1O)C2OC(CO)C(O)C(O)C2O | | InChi: | InChI=1S/C12H15ClO7/c13-6-2-4(15)1-5(8(6)16)12-11(19)10(18)9(17)7(3-14)20-12/h1-2,7,9-12,14-19H,3H2/t7-,9-,10+,11-,12+/m1/s1 | | Definition date: | 2010-07-01 | | Last modified: | 2020-07-17 | | Identifier: | (1S)-1,5-anhydro-1-(3-chloro-2,5-dihydroxyphenyl)-D-glucitol |
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 | | ZMR | | Name: | ZANAMIVIR | | Formula: | C12 H20 N4 O7 | | SMILES: | C(=O)(O)C1=CC(C(NC(=O)C)C(O1)C(O)C(O)CO)NC(=N)N | | InChi: | InChI=1S/C12H20N4O7/c1-4(18)15-8-5(16-12(13)14)2-7(11(21)22)23-10(8)9(20)6(19)3-17/h2,5-6,8-10,17,19-20H,3H2,1H3,(H,15,18)(H,21,22)(H4,13,14,16)/t5-,6+,8+,9+,10+/m0/s1 | | Synonyms: | 4-GUANIDINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid |
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 | | XGP | | Name: | 1-O-phosphono-beta-D-glucopyranose | | Formula: | C6 H13 O9 P | | SMILES: | O=P(O)(OC1OC(C(O)C(O)C1O)CO)O | | InChi: | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6+/m1/s1 | | Synonyms: | 1-O-phosphono-beta-D-glucose | | Definition date: | 2009-10-07 | | Last modified: | 2020-07-17 | | Identifier: | 1-O-phosphono-beta-D-glucopyranose |
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 | | BM3 | | Name: | 2-acetamido-2-deoxy-alpha-D-mannopyranose | | Formula: | C8 H15 N O6 | | SMILES: | O=C(NC1C(O)C(O)C(OC1O)CO)C | | InChi: | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8+/m1/s1 | | Synonyms: | N-acetyl-alpha-D-mannosamine | | Definition date: | 2006-08-03 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-2-deoxy-alpha-D-mannopyranose |
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 | | BM7 | | Name: | 2-acetamido-2-deoxy-beta-D-mannopyranose | | Formula: | C8 H15 N O6 | | SMILES: | C1(OC(C(C(C1NC(=O)C)O)O)CO)O | | InChi: | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8-/m1/s1 | | Synonyms: | N-acetyl-beta-D-mannosamine | | Definition date: | 2015-05-13 | | Last modified: | 2020-07-17 | | Release date: | 2016-06-01 | | Identifier: | 2-(acetylamino)-2-deoxy-beta-D-mannopyranose |
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 | | BMX | | Name: | 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-mannopyranose | | Formula: | C8 H16 N O9 P | | SMILES: | O=P(O)(O)OCC1OC(O)C(NC(=O)C)C(O)C1O | | InChi: | InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5+,6-,7-,8+/m1/s1 | | Synonyms: | 2-(ACETYLAMINO)-2-DEOXY-6-O-PHOSPHONO-ALPHA-D-MANNOPYRANOSE | | Definition date: | 2011-05-10 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-2-deoxy-6-O-phosphono-alpha-D-mannopyranose |
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 | | BND | | Name: | methyl 5-acetamido-3,5,9-trideoxy-9-[(phenylcarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Formula: | C19 H26 N2 O9 | | SMILES: | O=C(c1ccccc1)NCC(O)C(O)C2OC(OC)(C(=O)O)CC(O)C2NC(=O)C | | InChi: | InChI=1S/C19H26N2O9/c1-10(22)21-14-12(23)8-19(29-2,18(27)28)30-16(14)15(25)13(24)9-20-17(26)11-6-4-3-5-7-11/h3-7,12-16,23-25H,8-9H2,1-2H3,(H,20,26)(H,21,22)(H,27,28)/t12-,13+,14+,15+,16+,19+/m0/s1 | | Synonyms: | ME-A-N-BENZOYL-AMINO-9-DEOXY-NEU5AC | | Definition date: | 2003-02-14 | | Last modified: | 2020-07-17 | | Identifier: | methyl 5-(acetylamino)-3,5,9-trideoxy-9-[(phenylcarbonyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | | BNG | | Name: | nonyl beta-D-glucopyranoside | | Formula: | C15 H30 O6 | | SMILES: | O(CCCCCCCCC)C1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C15H30O6/c1-2-3-4-5-6-7-8-9-20-15-14(19)13(18)12(17)11(10-16)21-15/h11-19H,2-10H2,1H3/t11-,12-,13+,14-,15-/m1/s1 | | Synonyms: | Beta-NONYLGLUCOSIDE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | nonyl beta-D-glucopyranoside |
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 | | BNX | | Name: | 2-O-phosphono-beta-D-glucopyranose | | Formula: | C6 H13 O9 P | | SMILES: | O=P(OC1C(O)C(O)C(OC1O)CO)(O)O | | InChi: | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(6(10)14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6-/m1/s1 | | Synonyms: | 2-O-phosphono-beta-D-glucose | | Definition date: | 2014-09-18 | | Last modified: | 2020-07-17 | | Release date: | 2015-08-19 | | Identifier: | 2-O-phosphono-beta-D-glucopyranose |
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 | | BO1 | | Name: | N-(4-sulfamoylphenyl)-beta-D-glucopyranosylamine | | Formula: | C12 H18 N2 O7 S | | SMILES: | O=S(=O)(N)c1ccc(cc1)NC2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H18N2O7S/c13-22(19,20)7-3-1-6(2-4-7)14-12-11(18)10(17)9(16)8(5-15)21-12/h1-4,8-12,14-18H,5H2,(H2,13,19,20)/t8-,9-,10+,11-,12-/m1/s1 | | Synonyms: | N-[4-(AMINOSULFONYL)PHENYL]-BETA-D-GLUCOPYRANOSYLAMINE | | Definition date: | 2006-07-12 | | Last modified: | 2020-07-17 | | Identifier: | N-(4-sulfamoylphenyl)-beta-D-glucopyranosylamine |
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 | | BOG | | Name: | octyl beta-D-glucopyranoside | | Formula: | C14 H28 O6 | | SMILES: | O(CCCCCCCC)C1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-8-19-14-13(18)12(17)11(16)10(9-15)20-14/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14-/m1/s1 | | Synonyms: | Beta-Octylglucoside | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | octyl beta-D-glucopyranoside |
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 | | BS7 | | Name: | 8-hydroxyquinoline beta-galactopyranoside | | Formula: | C15 H17 N O6 | | SMILES: | C3(C(C(Oc2c1c(cccn1)ccc2)OC(C3O)CO)O)O | | InChi: | InChI=1S/C15H17NO6/c17-7-10-12(18)13(19)14(20)15(22-10)21-9-5-1-3-8-4-2-6-16-11(8)9/h1-6,10,12-15,17-20H,7H2/t10-,12+,13+,14-,15-/m1/s1 | | Synonyms: | quinolin-8-yl beta-D-galactopyranoside | | Definition date: | 2017-08-23 | | Last modified: | 2020-07-17 | | Release date: | 2018-02-28 | | Identifier: | quinolin-8-yl beta-D-galactopyranoside |
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 | | 1X4 | | Name: | 2,3-dideoxy-5-O-phosphono-alpha-D-ribofuranose | | Formula: | C5 H11 O6 P | | SMILES: | O=P(OCC1OC(O)CC1)(O)O | | InChi: | InChI=1S/C5H11O6P/c6-5-2-1-4(11-5)3-10-12(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/t4-,5-/m0/s1 | | Synonyms: | 2,3-dideoxyribose-5-phosphate | | Definition date: | 2013-07-22 | | Last modified: | 2020-07-17 | | Release date: | 2013-07-31 | | Identifier: | [(2S,5S)-5-hydroxytetrahydrofuran-2-yl]methyl dihydrogen phosphate |
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 | | BTG | | Name: | ortho-biphenyl-2'-carboxyl N-acetyl-beta-galactosaminoside | | Formula: | C21 H23 N O8 | | SMILES: | c3ccc(c1cccc(C(O)=O)c1)c(OC2C(NC(=O)C)C(O)C(C(O2)CO)O)c3 | | InChi: | InChI=1S/C21H23NO8/c1-11(24)22-17-19(26)18(25)16(10-23)30-21(17)29-15-8-3-2-7-14(15)12-5-4-6-13(9-12)20(27)28/h2-9,16-19,21,23,25-26H,10H2,1H3,(H,22,24)(H,27,28)/t16-,17-,18+,19-,21-/m1/s1 | | Synonyms: | 2'-{[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy}[1,1'-biphenyl]-3-carboxylic acid | | Definition date: | 2017-08-24 | | Last modified: | 2020-07-17 | | Release date: | 2018-02-28 | | Identifier: | 2'-{[2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy}[1,1'-biphenyl]-3-carboxylic acid |
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 | | BTU | | Name: | 3-O-alpha-D-glucopyranosyl-beta-D-fructofuranose | | Formula: | C12 H22 O11 | | SMILES: | O(C1C(O)C(OC1(O)CO)CO)C2OC(CO)C(O)C(O)C2O | | InChi: | InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)22-10-7(17)5(2-14)23-12(10,20)3-15/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12-/m1/s1 | | Definition date: | 2011-11-01 | | Last modified: | 2020-07-17 | | Identifier: | 3-O-alpha-D-glucopyranosyl-beta-D-fructofuranose |
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 | | IN1 | | Name: | 4-(beta-D-glucopyranosyloxy)-2,2-dihydroxybutyl propanoate | | Formula: | C13 H24 O10 | | SMILES: | O=C(OCC(O)(O)CCOC1OC(C(O)C(O)C1O)CO)CC | | InChi: | InChI=1S/C13H24O10/c1-2-8(15)22-6-13(19,20)3-4-21-12-11(18)10(17)9(16)7(5-14)23-12/h7,9-12,14,16-20H,2-6H2,1H3/t7-,9-,10+,11-,12-/m1/s1 | | Synonyms: | PROPIONIC ACID 2,2-DIHYDROXY-3-(1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 4-(beta-D-glucopyranosyloxy)-2,2-dihydroxybutyl propanoate |
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 | | BWG | | Name: | N-{5-[(1R)-1-hydroxyethyl]-1,3-thiazol-2-yl}-alpha-D-mannopyranosylamine | | Formula: | C11 H16 N2 O6 S | | SMILES: | O1C(CO)C(O)C(O)C(O)C1Nc2ncc(s2)C(O)C | | InChi: | InChI=1S/C11H18N2O6S/c1-4(15)6-2-12-11(20-6)13-10-9(18)8(17)7(16)5(3-14)19-10/h2,4-5,7-10,14-18H,3H2,1H3,(H,12,13)/t4-,5-,7-,8+,9+,10+/m1/s1 | | Synonyms: | N-{5-[(1R)-1-hydroxyethyl]-1,3-thiazol-2-yl}-alpha-D-mannosylamine | | Definition date: | 2013-01-28 | | Last modified: | 2020-07-17 | | Release date: | 2013-07-10 | | Identifier: | N-{5-[(1R)-1-hydroxyethyl]-1,3-thiazol-2-yl}-alpha-D-mannopyranosylamine |
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 | | BXP | | Name: | 4-O-beta-D-xylopyranosyl-beta-D-xylopyranose | | Formula: | C10 H18 O9 | | SMILES: | O(C1COC(O)C(O)C1O)C2OCC(O)C(O)C2O | | InChi: | InChI=1S/C10H18O9/c11-3-1-18-10(8(15)5(3)12)19-4-2-17-9(16)7(14)6(4)13/h3-16H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10+/m1/s1 | | Synonyms: | XYLOBIOSE | | Definition date: | 2006-11-09 | | Last modified: | 2020-07-17 | | Identifier: | 4-O-beta-D-xylopyranosyl-beta-D-xylopyranose |
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 | | IPT | | Name: | 1-methylethyl 1-thio-beta-D-galactopyranoside | | Formula: | C9 H18 O5 S | | SMILES: | S(C(C)C)C1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C9H18O5S/c1-4(2)15-9-8(13)7(12)6(11)5(3-10)14-9/h4-13H,3H2,1-2H3/t5-,6+,7+,8-,9+/m1/s1 | | Synonyms: | ISOPROPYL-1-BETA-D-THIOGALACTOSIDE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 1-methylethyl 1-thio-beta-D-galactopyranoside |
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 | | BXX | | Name: | beta-D-arabinofuranose | | 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-/m1/s1 | | Synonyms: | beta-D-arabinose | | Definition date: | 2009-06-04 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-arabinofuranose |
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 | | BXY | | Name: | alpha-D-arabinofuranose | | 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+/m1/s1 | | Synonyms: | alpha-D-arabinose | | Definition date: | 2009-06-04 | | Last modified: | 2020-07-17 | | Identifier: | alpha-D-arabinofuranose |
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