| 2OS | Name: | 3-N-OCTANOYLSUCROSE | Formula: | C20 H36 O12 | SMILES: | O=C(OC1C(O)C(OC(CO)C1O)OC2(OC(C(O)C2O)CO)CO)CCCCCCC | InChi: | InChI=1S/C20H36O12/c1-2-3-4-5-6-7-13(24)30-17-14(25)11(8-21)29-19(16(17)27)32-20(10-23)18(28)15(26)12(9-22)31-20/h11-12,14-19,21-23,25-28H,2-10H2,1H3/t11-,12-,14-,15-,16-,17+,18+,19-,20+/m1/s1 | Synonyms: | 3'-O-N-OCTANOYL-A-D-GLUCOPYRANOSYL-B-D-FRUCTOFURANOSIDE | Definition date: | 2004-05-02 | Last modified: | 2020-07-17 | Identifier: | beta-D-fructofuranosyl 3-O-octanoyl-alpha-D-glucopyranoside |
|
| FMF | Name: | 2-deoxy-2-fluoro-beta-D-mannopyranosyl fluoride | Formula: | C6 H10 F2 O4 | SMILES: | FC1C(O)C(O)C(OC1F)CO | InChi: | InChI=1S/C6H10F2O4/c7-3-5(11)4(10)2(1-9)12-6(3)8/h2-6,9-11H,1H2/t2-,3+,4-,5-,6?/m1/s1 | Synonyms: | 2-DEOXY-2-FLUOROHEXOPYRANOSYL FLUORIDE | Definition date: | 2003-09-08 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-fluoro-beta-D-mannopyranosyl fluoride |
|
| FRU | Name: | beta-D-fructofuranose | Formula: | C6 H12 O6 | SMILES: | OC1C(O)C(OC1(O)CO)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-fructose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | beta-D-fructofuranose |
|
| FSI | Name: | 5-acetamido-3,5-dideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid | Formula: | C11 H18 F N O9 | SMILES: | O=C(O)C1(O)OC(C(NC(=O)C)C(O)C1F)C(O)C(O)CO | InChi: | InChI=1S/C11H18FNO9/c1-3(15)13-5-7(18)9(12)11(21,10(19)20)22-8(5)6(17)4(16)2-14/h4-9,14,16-18,21H,2H2,1H3,(H,13,15)(H,19,20)/t4-,5-,6-,7-,8-,9-,11+/m1/s1 | Synonyms: | 5-(acetylamino)-3,5-dideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid | Definition date: | 2004-01-19 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-3,5-dideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid |
|
| FUB | Name: | beta-L-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-/m0/s1 | Synonyms: | beta-L-arabinose | Definition date: | 2008-05-27 | Last modified: | 2020-07-17 | Identifier: | beta-L-arabinofuranose |
|
| FUF | Name: | 2-deoxy-2-fluoro-beta-L-fucopyranose | Formula: | C6 H11 F O4 | SMILES: | FC1C(O)C(O)C(OC1O)C | InChi: | InChI=1S/C6H11FO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,1H3/t2-,3-,4+,5-,6-/m0/s1 | Synonyms: | 2,6-DIDEOXY-2-FLUORO-BETA-L-LYXO-HEXOPYRANOSE | Definition date: | 2003-03-14 | Last modified: | 2020-07-17 | Identifier: | 2,6-dideoxy-2-fluoro-beta-L-galactopyranose |
|
| FUL | Name: | beta-L-fucopyranose | 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: | beta-L-fucose | Definition date: | 2002-01-15 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-beta-L-galactopyranose |
|
| F1P | Name: | 1-O-phosphono-beta-D-fructopyranose | Formula: | C6 H13 O9 P | SMILES: | O=P(O)(O)OCC1(O)OCC(O)C(O)C1O | InChi: | InChI=1S/C6H13O9P/c7-3-1-14-6(10,5(9)4(3)8)2-15-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4-,5+,6-/m1/s1 | Synonyms: | BETA-D-FRUCTOPYRANOSE-1-PHOSPHATE | Definition date: | 2006-02-28 | Last modified: | 2020-07-17 | Identifier: | 1-O-phosphono-beta-D-fructopyranose |
|
| IDG | Name: | 2,6-diamino-2,6-dideoxy-beta-L-idopyranose | Formula: | C6 H14 N2 O4 | SMILES: | OC1C(O)C(OC(O)C1N)CN | InChi: | InChI=1S/C6H14N2O4/c7-1-2-4(9)5(10)3(8)6(11)12-2/h2-6,9-11H,1,7-8H2/t2-,3+,4+,5+,6-/m0/s1 | Synonyms: | O-2,6-DIAMINO-2,6-DIDEOXY-BETA-L-IDOPYRANOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2,6-diamino-2,6-dideoxy-beta-L-idopyranose |
|
| 4N2 | Name: | beta-L-idopyranose | Formula: | C6 H12 O6 | SMILES: | C1(OC(C(C(C1O)O)O)CO)O | 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: | beta-L-idose | Definition date: | 2016-03-21 | Last modified: | 2020-07-17 | Release date: | 2016-06-08 | Identifier: | beta-L-idopyranose |
|
| 4QY | Name: | 2-acetamido-2-deoxy-6-O-phosphono-beta-D-glucopyranose | Formula: | C8 H16 N O9 P | SMILES: | C1(NC(C)=O)C(OC(C(C1O)O)COP(=O)(O)O)O | 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: | beta-N-acetylglucosamine-6-phosphate | Definition date: | 2015-05-13 | Last modified: | 2020-07-17 | Release date: | 2016-06-08 | Identifier: | 2-(acetylamino)-2-deoxy-6-O-phosphono-beta-D-glucopyranose |
|
| 4R1 | Name: | 2-amino-2-deoxy-6-O-phosphono-beta-D-glucopyranose | Formula: | C6 H14 N O8 P | SMILES: | C1(C(C(O)C(COP(O)(O)=O)OC1O)O)N | InChi: | InChI=1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6-/m1/s1 | Synonyms: | beta-glucosamine-6-phosphate | Definition date: | 2015-05-13 | Last modified: | 2020-07-17 | Release date: | 2016-06-08 | Identifier: | 2-amino-2-deoxy-6-O-phosphono-beta-D-glucopyranose |
|
| 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 |
|
| DAG | Name: | 4-amino-4,6-dideoxy-beta-D-glucopyranose | Formula: | C6 H13 N O4 | SMILES: | OC1C(N)C(OC(O)C1O)C | InChi: | InChI=1S/C6H13NO4/c1-2-3(7)4(8)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4-amino-4,6-dideoxy-beta-D-glucopyranose |
|
| DDA | Name: | beta-D-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-/m1/s1 | Synonyms: | beta-D-Olivose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2,6-dideoxy-beta-D-arabino-hexopyranose |
|
| DDL | Name: | 2,6-dideoxy-beta-D-galactopyranose | 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+/m1/s1 | Synonyms: | 2,6-DIDEOXY-BETA-D-GALACTOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2,6-dideoxy-beta-D-lyxo-hexopyranose |
|
| ARW | Name: | methyl beta-D-arabinopyranoside | Formula: | C6 H12 O5 | SMILES: | OC1C(O)C(O)COC1OC | InChi: | InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6-/m1/s1 | Synonyms: | methyl beta-D-arabinoside | Definition date: | 2005-04-12 | Last modified: | 2020-07-17 | Identifier: | methyl beta-D-arabinopyranoside |
|
| ASG | Name: | 2-acetamido-2-deoxy-4-O-sulfo-beta-D-galactopyranose | Formula: | C8 H15 N O9 S | SMILES: | O=S(=O)(O)OC1C(OC(O)C(NC(=O)C)C1O)CO | InChi: | InChI=1S/C8H15NO9S/c1-3(11)9-5-6(12)7(18-19(14,15)16)4(2-10)17-8(5)13/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H,14,15,16)/t4-,5-,6-,7+,8-/m1/s1 | Synonyms: | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-4-O-sulfo-beta-D-galactopyranose |
|
| AZC | Name: | N-(acetylcarbamoyl)-beta-D-glucopyranosylamine | Formula: | C9 H16 N2 O7 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)C | InChi: | InChI=1S/C9H16N2O7/c1-3(13)10-9(17)11-8-7(16)6(15)5(14)4(2-12)18-8/h4-8,12,14-16H,2H2,1H3,(H2,10,11,13,17)/t4-,5-,6+,7-,8-/m1/s1 | Synonyms: | N-ACETYL-N'-BETA-D-GLUCOPYRANOSYL UREA | Definition date: | 2001-09-21 | Last modified: | 2020-07-17 | Identifier: | N-(acetylcarbamoyl)-beta-D-glucopyranosylamine |
|
| B16 | Name: | 1,6-di-O-phosphono-beta-D-glucopyranose | Formula: | C6 H14 O12 P2 | SMILES: | O=P(O)(O)OCC1OC(OP(=O)(O)O)C(O)C(O)C1O | InChi: | InChI=1S/C6H14O12P2/c7-3-2(1-16-19(10,11)12)17-6(5(9)4(3)8)18-20(13,14)15/h2-9H,1H2,(H2,10,11,12)(H2,13,14,15)/t2-,3-,4+,5-,6+/m1/s1 | Synonyms: | 1,6-di-O-phosphono-beta-D-glucose | Definition date: | 2011-12-06 | Last modified: | 2020-07-17 | Identifier: | 1,6-di-O-phosphono-beta-D-glucopyranose |
|
| B6D | Name: | 2,4-bisacetamido-2,4,6-trideoxy-beta-D-glucopyranose | Formula: | C10 H18 N2 O5 | SMILES: | O=C(NC1C(OC(O)C(NC(=O)C)C1O)C)C | InChi: | InChI=1S/C10H18N2O5/c1-4-7(11-5(2)13)9(15)8(10(16)17-4)12-6(3)14/h4,7-10,15-16H,1-3H3,(H,11,13)(H,12,14)/t4-,7-,8-,9+,10-/m1/s1 | Synonyms: | 2,4-bis(acetylamino)-2,4,6-trideoxy-beta-D-glucopyranose | Definition date: | 2008-05-01 | Last modified: | 2020-07-17 | Identifier: | 2,4-bis(acetylamino)-2,4,6-trideoxy-beta-D-glucopyranose |
|
| JZR | Name: | hexyl beta-D-glucopyranoside | Formula: | C12 H24 O6 | SMILES: | CCCCCCO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C12H24O6/c1-2-3-4-5-6-17-12-11(16)10(15)9(14)8(7-13)18-12/h8-16H,2-7H2,1H3/t8-,9-,10+,11-,12-/m1/s1 | Synonyms: | hexyl beta-D-glucoside | Definition date: | 2009-11-11 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4S,5S,6R)-2-hexoxy-6-(hydroxymethyl)oxane-3,4,5-triol |
|
| PKB | Name: | 4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-~{N}-[3-methoxy-5-(trifluoromethyl)phenyl]pyrimidin-2-amine | Formula: | C20 H17 F3 N6 O2 | SMILES: | CCOc1ccc2n(ncc2c3ccnc(Nc4cc(OC)cc(c4)C(F)(F)F)n3)n1 | InChi: | InChI=1S/C20H17F3N6O2/c1-3-31-18-5-4-17-15(11-25-29(17)28-18)16-6-7-24-19(27-16)26-13-8-12(20(21,22)23)9-14(10-13)30-2/h4-11H,3H2,1-2H3,(H,24,26,27) | Definition date: | 2020-04-24 | Last modified: | 2020-07-10 | Release date: | 2020-07-15 | Identifier: | 4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-~{N}-[3-methoxy-5-(trifluoromethyl)phenyl]pyrimidin-2-amine |
|
| KHC | Name: | (4~{S})-7,8-bis(chloranyl)-9-methyl-1-oxidanylidene-spiro[2,4-dihydropyrido[3,4-b]indole-3,4'-piperidine]-4-carbonitrile | Formula: | C17 H16 Cl2 N4 O | SMILES: | Cn1c2c(Cl)c(Cl)ccc2c3[CH](C#N)C4(CCNCC4)NC(=O)c13 | InChi: | InChI=1S/C17H16Cl2N4O/c1-23-14-9(2-3-11(18)13(14)19)12-10(8-20)17(4-6-21-7-5-17)22-16(24)15(12)23/h2-3,10,21H,4-7H2,1H3,(H,22,24)/t10-/m0/s1 | Definition date: | 2020-04-24 | Last modified: | 2020-07-10 | Release date: | 2020-07-15 | Identifier: | (4~{S})-7,8-bis(chloranyl)-9-methyl-1-oxidanylidene-spiro[2,4-dihydropyrido[3,4-b]indole-3,4'-piperidine]-4-carbonitrile |
|
| QWY | Name: | 3-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridine-2-carboxamide | Formula: | C21 H19 N5 O S2 | SMILES: | c1ccccc1c2sc(nn2)NC(=O)c5sc3c(cc4c(n3)CCCCC4)c5N | InChi: | InChI=1S/C21H19N5OS2/c22-16-14-11-13-9-5-2-6-10-15(13)23-20(14)28-17(16)18(27)24-21-26-25-19(29-21)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10,22H2,(H,24,26,27) | Definition date: | 2020-01-09 | Last modified: | 2020-07-10 | Release date: | 2020-07-15 | Identifier: | 3-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridine-2-carboxamide |
|