 | | SFV | | Name: | [[[(2~{R},3~{S},5~{R})-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]methylphosphonic acid | | Formula: | C10 H18 N3 O12 P3 | | SMILES: | NC1=NC(=O)N(C=C1)[CH]2C[CH](O)[CH](CO[P](O)(=O)O[P](O)(=O)C[P](O)(O)=O)O2 | | InChi: | InChI=1S/C10H18N3O12P3/c11-8-1-2-13(10(15)12-8)9-3-6(14)7(24-9)4-23-28(21,22)25-27(19,20)5-26(16,17)18/h1-2,6-7,9,14H,3-5H2,(H,19,20)(H,21,22)(H2,11,12,15)(H2,16,17,18)/t6-,7+,9+/m0/s1 | | Definition date: | 2020-03-09 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | [[[(2~{R},3~{S},5~{R})-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]methylphosphonic acid |
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 | | SG4 | | Name: | 3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-glucopyranose | | 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-glucose | | Definition date: | 2011-08-19 | | Last modified: | 2020-07-17 | | Identifier: | 3,4-di-O-acetyl-6-O-sulfamoyl-alpha-D-glucopyranose |
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 | | SG5 | | Name: | 2,3,4-tri-O-propanoyl-6-O-sulfamoyl-alpha-D-glucopyranose | | Formula: | C15 H25 N O11 S | | SMILES: | O=S(=O)(OCC1OC(O)C(OC(=O)CC)C(OC(=O)CC)C1OC(=O)CC)N | | InChi: | InChI=1S/C15H25NO11S/c1-4-9(17)25-12-8(7-23-28(16,21)22)24-15(20)14(27-11(19)6-3)13(12)26-10(18)5-2/h8,12-15,20H,4-7H2,1-3H3,(H2,16,21,22)/t8-,12-,13+,14-,15+/m1/s1 | | Synonyms: | 2,3,4-tri-O-propanoyl-6-O-sulfamoyl-alpha-D-glucose | | Definition date: | 2011-08-19 | | Last modified: | 2020-07-17 | | Identifier: | 2,3,4-tri-O-propanoyl-6-O-sulfamoyl-alpha-D-glucopyranose |
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 | | SG6 | | Name: | 4-O-acetyl-6-O-sulfamoyl-alpha-D-galactopyranose | | Formula: | C8 H15 N O9 S | | SMILES: | O=S(=O)(OCC1OC(O)C(O)C(O)C1OC(=O)C)N | | InChi: | InChI=1S/C8H15NO9S/c1-3(10)17-7-4(2-16-19(9,14)15)18-8(13)6(12)5(7)11/h4-8,11-13H,2H2,1H3,(H2,9,14,15)/t4-,5-,6-,7+,8+/m1/s1 | | Synonyms: | 4-O-acetyl-6-O-sulfamoyl-alpha-D-galactose | | Definition date: | 2011-08-30 | | Last modified: | 2020-07-17 | | Identifier: | 4-O-acetyl-6-O-sulfamoyl-alpha-D-galactopyranose |
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 | | 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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 | | 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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 | | 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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 | | 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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 | | 2F8 | | Name: | methyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside | | Formula: | C9 H17 N O6 | | SMILES: | O=C(NC1C(O)C(O)C(OC1OC)CO)C | | InChi: | InChI=1S/C9H17NO6/c1-4(12)10-6-8(14)7(13)5(3-11)16-9(6)15-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7-,8-,9+/m1/s1 | | Synonyms: | methyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside | | Definition date: | 2013-10-08 | | Last modified: | 2020-07-17 | | Release date: | 2013-11-20 | | Identifier: | methyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside |
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 | | SLT | | Name: | 5-(ACETYLAMINO)-3,5-DIDEOXYNON-2-ULOPYRANONOSYL-(2->3)-BETA-D-LYXO-HEXOPYRANOSYL-(1->4)HEXOPYRANOSE | | Formula: | C23 H39 N O19 | | SMILES: | O=C(NC1C(O)CC(OC1C(O)C(O)CO)(OC3C(O)C(OC(OC2C(OC(O)C(O)C2O)CO)C3O)CO)C(=O)O)C | | InChi: | InChI=1S/C23H39NO19/c1-6(28)24-11-7(29)2-23(22(37)38,42-18(11)12(31)8(30)3-25)43-19-13(32)9(4-26)40-21(16(19)35)41-17-10(5-27)39-20(36)15(34)14(17)33/h7-21,25-27,29-36H,2-5H2,1H3,(H,24,28)(H,37,38)/t7-,8+,9+,10+,11+,12+,13-,14+,15+,16+,17+,18+,19-,20-,21-,23-/m0/s1 | | Synonyms: | LACTOSE SIALIC ACID | | Definition date: | 2004-01-19 | | Last modified: | 2020-07-17 | | Identifier: | 5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-alpha-D-glucopyranose |
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 | | SLV | | Name: | ~{N}-(3-oxidanyl-4-propyl-phenyl)ethanamide | | Formula: | C11 H15 N O2 | | SMILES: | CCCc1ccc(NC(C)=O)cc1O | | InChi: | InChI=1S/C11H15NO2/c1-3-4-9-5-6-10(7-11(9)14)12-8(2)13/h5-7,14H,3-4H2,1-2H3,(H,12,13) | | Definition date: | 2020-03-11 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | ~{N}-(3-oxidanyl-4-propyl-phenyl)ethanamide |
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 | | 2FL | | Name: | 2-FLUORO-2-DEOXY-LACTOSE | | Formula: | C12 H21 F O10 | | SMILES: | FC2C(O)C(O)C(OC2OC1C(OC(O)C(O)C1O)CO)CO | | InChi: | InChI=1S/C12H21FO10/c13-5-7(17)6(16)3(1-14)22-12(5)23-10-4(2-15)21-11(20)9(19)8(10)18/h3-12,14-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12+/m1/s1 | | Synonyms: | 2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-BETA-D-GLUCOPYRANOSE | | Definition date: | 2001-09-27 | | Last modified: | 2020-07-17 | | Identifier: | 4-O-(2-deoxy-2-fluoro-beta-D-galactopyranosyl)-beta-D-glucopyranose |
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 | | SMD | | Name: | METHYL-2-S-(ALPHA-D-MANNOPYRANOSYL)-2-THIO-ALPHA-D-MANNOPYRANOSIDE | | Formula: | C13 H24 O10 S | | SMILES: | S(C1C(OC)OC(CO)C(O)C1O)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C13H24O10S/c1-21-12-11(9(19)7(17)4(2-14)22-12)24-13-10(20)8(18)6(16)5(3-15)23-13/h4-20H,2-3H2,1H3/t4-,5-,6-,7-,8+,9+,10+,11+,12+,13-/m1/s1 | | Definition date: | 2004-09-03 | | Last modified: | 2020-07-17 | | Identifier: | methyl 2-S-alpha-D-mannopyranosyl-2-thio-alpha-D-mannopyranoside |
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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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 | | SNJ | | Name: | 2,5-diphenyl-4~{H}-pyrazol-3-one | | Formula: | C15 H12 N2 O | | SMILES: | O=C1CC(=NN1c2ccccc2)c3ccccc3 | | InChi: | InChI=1S/C15H12N2O/c18-15-11-14(12-7-3-1-4-8-12)16-17(15)13-9-5-2-6-10-13/h1-10H,11H2 | | Definition date: | 2020-03-11 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | 2,5-diphenyl-4~{H}-pyrazol-3-one |
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 | | SNV | | Name: | 2-[4-(2-aminophenyl)piperazin-1-yl]ethanol | | Formula: | C12 H19 N3 O | | SMILES: | Nc1ccccc1N2CCN(CCO)CC2 | | InChi: | InChI=1S/C12H19N3O/c13-11-3-1-2-4-12(11)15-7-5-14(6-8-15)9-10-16/h1-4,16H,5-10,13H2 | | Definition date: | 2020-03-11 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | 2-[4-(2-aminophenyl)piperazin-1-yl]ethanol |
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 | | SO7 | | Name: | (3~{S})-~{N}-methoxy-1-(4-methoxyphenyl)-~{N}-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide | | Formula: | C14 H18 N2 O4 | | SMILES: | CON(C)C(=O)[CH]1CN(C(=O)C1)c2ccc(OC)cc2 | | InChi: | InChI=1S/C14H18N2O4/c1-15(20-3)14(18)10-8-13(17)16(9-10)11-4-6-12(19-2)7-5-11/h4-7,10H,8-9H2,1-3H3/t10-/m0/s1 | | Definition date: | 2020-03-11 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | (3~{S})-~{N}-methoxy-1-(4-methoxyphenyl)-~{N}-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide |
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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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