 | 4U0 | Name: | (6R)-5-(acetylamino)-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl-(2->6)-beta-D-gal
actopyranosyl-(1->4)-beta-D-glucopyranose | Formula: | C23 H39 N O19 | SMILES: | C2(C(O)C(C(OC1C(CO)OC(O)C(C1O)O)OC2COC3(OC(C(C(C3)O)NC(=O)C)C(C(CO)O)O)C(O)=O)O)O | InChi: | InChI=1S/C23H39NO19/c1-6(27)24-11-7(28)2-23(22(37)38,43-19(11)12(30)8(29)3-25)39-5-10-13(31)14(32)17(35)21(41-10)42-18-9(4-26)40-20(36)16(34)15(18)33/h7-21,25-26,28-36H,2-5H2,1H3,(H,24,27)(H,37,38)/t7-,8+,9+,10+,11+,12+,13-,14-,15+,16+,17+,18+,19+,20+,21-,23+/m0/s1 | Definition date: | 2015-05-27 | Last modified: | 2020-07-17 | Release date: | 2015-11-18 | Identifier: | (6R)-5-(acetylamino)-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl-(2->6)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose |
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 | DKF | Name: | hexane-1,1-diol | Formula: | C6 H14 O2 | SMILES: | CCCCCC(O)O | InChi: | InChI=1S/C6H14O2/c1-2-3-4-5-6(7)8/h6-8H,2-5H2,1H3 | Definition date: | 2019-08-07 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | hexane-1,1-diol |
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 | 4U1 | Name: | (6R)-5-(acetylamino)-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl-(2->6)-beta-D-gal
actopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose | Formula: | C25 H42 N2 O19 | SMILES: | C2(C(O)C(C(OC1C(C(NC(C)=O)C(OC1CO)O)O)OC2COC3(OC(C(C(C3)O)NC(=O)C)C(C(CO)O)O)C(O)=O)O)O | InChi: | InChI=1S/C25H42N2O19/c1-7(30)26-13-9(32)3-25(24(40)41,46-21(13)15(34)10(33)4-28)42-6-12-16(35)18(37)19(38)23(44-12)45-20-11(5-29)43-22(39)14(17(20)36)27-8(2)31/h9-23,28-29,32-39H,3-6H2,1-2H3,(H,26,30)(H,27,31)(H,40,41)/t9-,10+,11+,12+,13+,14+,15+,16-,17+,18-,19+,20+,21+,22+,23-,25+/m0/s1 | Definition date: | 2015-05-27 | Last modified: | 2020-07-17 | Release date: | 2015-11-18 | Identifier: | (6R)-5-(acetylamino)-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl-(2->6)-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose |
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 | WOO | Name: | beta-L-allopyranose | 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: | beta-L-allose | Definition date: | 2014-07-23 | Last modified: | 2020-07-17 | Release date: | 2015-04-29 | Identifier: | beta-L-allopyranose |
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 | SLY | Name: | (2-phenoxyphenyl)methanamine | Formula: | C13 H13 N O | SMILES: | NCc1ccccc1Oc2ccccc2 | InChi: | InChI=1S/C13H13NO/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9H,10,14H2 | Definition date: | 2020-03-11 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | (2-phenoxyphenyl)methanamine |
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 | 4U2 | Name: | (6R)-5-(acetylamino)-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl-(2->3)-beta-D-gal
actopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose | Formula: | C25 H42 N2 O19 | SMILES: | C2(C(C(C(OC1C(C(NC(C)=O)C(OC1CO)O)O)OC2CO)O)OC3(OC(C(C(C3)O)NC(=O)C)C(O)C(CO)O)C(O)=O)O | InChi: | InChI=1S/C25H42N2O19/c1-7(31)26-13-9(33)3-25(24(40)41,45-20(13)15(35)10(34)4-28)46-21-16(36)11(5-29)43-23(18(21)38)44-19-12(6-30)42-22(39)14(17(19)37)27-8(2)32/h9-23,28-30,33-39H,3-6H2,1-2H3,(H,26,31)(H,27,32)(H,40,41)/t9-,10+,11+,12+,13+,14+,15+,16-,17+,18+,19+,20+,21-,22+,23-,25-/m0/s1 | Definition date: | 2015-05-27 | Last modified: | 2020-07-17 | Release date: | 2015-11-18 | Identifier: | (6R)-5-(acetylamino)-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl-(2->3)-beta-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranose |
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 | Z3K | Name: | (1S)-2,3,6-tri-O-acetyl-1,5-anhydro-1-sulfamoyl-D-glucitol | Formula: | C12 H19 N O10 S | SMILES: | O=S(=O)(N)C1OC(C(O)C(OC(=O)C)C1OC(=O)C)COC(=O)C | InChi: | InChI=1S/C12H19NO10S/c1-5(14)20-4-8-9(17)10(21-6(2)15)11(22-7(3)16)12(23-8)24(13,18)19/h8-12,17H,4H2,1-3H3,(H2,13,18,19)/t8-,9-,10+,11-,12+/m1/s1 | Definition date: | 2012-12-18 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | (1S)-2,3,6-tri-O-acetyl-1,5-anhydro-1-sulfamoyl-D-glucitol |
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 | Z3L | Name: | 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranose | Formula: | C14 H20 O10 | SMILES: | O=C(OCC1OC(O)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C | InChi: | InChI=1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1 | Definition date: | 2012-12-17 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranose |
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 | DKL | Name: | heptane-1,1-diol | Formula: | C7 H16 O2 | SMILES: | CCCCCCC(O)O | InChi: | InChI=1S/C7H16O2/c1-2-3-4-5-6-7(8)9/h7-9H,2-6H2,1H3 | Definition date: | 2019-08-07 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | heptane-1,1-diol |
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 | TTV | Name: | beta-D-psicofuranose | Formula: | C6 H12 O6 | SMILES: | OC1(CO)OC(CO)C(O)C1O | 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-psicose | Definition date: | 2020-03-30 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | beta-D-psicofuranose |
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 | DKO | Name: | octane-1,1-diol | Formula: | C8 H18 O2 | SMILES: | CCCCCCCC(O)O | InChi: | InChI=1S/C8H18O2/c1-2-3-4-5-6-7-8(9)10/h8-10H,2-7H2,1H3 | Definition date: | 2019-08-07 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | octane-1,1-diol |
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 | Z3Q | Name: | 2-azidoethyl 2-acetamido-2-deoxy-beta-D-glucopyranoside | Formula: | C10 H18 N4 O6 | SMILES: | O=C(NC1C(O)C(O)C(OC1OCCN=[N+]=[N-])CO)C | InChi: | InChI=1S/C10H18N4O6/c1-5(16)13-7-9(18)8(17)6(4-15)20-10(7)19-3-2-12-14-11/h6-10,15,17-18H,2-4H2,1H3,(H,13,16)/t6-,7-,8-,9-,10-/m1/s1 | Synonyms: | 2-azidoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside | Definition date: | 2012-12-20 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 2-azidoethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside |
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 | TTZ | Name: | N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-alpha-
D-glucopyranosylamine | Formula: | C13 H22 N2 O9 S | SMILES: | OC2C(O)C(O)(C1N=C(SC12)NC3OC(CO)C(O)C(O)C3O)CO | InChi: | InChI=1S/C13H22N2O9S/c16-1-3-4(18)5(19)6(20)11(24-3)15-12-14-9-8(25-12)7(21)10(22)13(9,23)2-17/h3-11,16-23H,1-2H2,(H,14,15)/t3-,4-,5+,6-,7-,8-,9-,10+,11+,13+/m1/s1 | Synonyms: | N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-alpha-
D-glucosylamine | Definition date: | 2007-02-07 | Last modified: | 2020-07-17 | Identifier: | N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-alpha-
D-glucopyranosylamine |
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 | V01 | Name: | N-cyclopropyl-3-oxo-N-({4-[(pyrimidin-4-yl)carbamoyl]phenyl}methyl)-3,4-dihydro-2H-1,4-benzoxazine-7-carboxamide | Formula: | C24 H21 N5 O4 | SMILES: | O=C1Nc2c(OC1)cc(cc2)C(=O)N(Cc3ccc(cc3)C(Nc4ncncc4)=O)C5CC5 | InChi: | InChI=1S/C24H21N5O4/c30-22-13-33-20-11-17(5-8-19(20)27-22)24(32)29(18-6-7-18)12-15-1-3-16(4-2-15)23(31)28-21-9-10-25-14-26-21/h1-5,8-11,14,18H,6-7,12-13H2,(H,27,30)(H,25,26,28,31) | Definition date: | 2020-06-09 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | N-cyclopropyl-3-oxo-N-({4-[(pyrimidin-4-yl)carbamoyl]phenyl}methyl)-3,4-dihydro-2H-1,4-benzoxazine-7-carboxamide |
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 | Z3U | Name: | beta-D-Digitoxopyranose | 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-Digitoxose | Definition date: | 2012-12-17 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 2,6-dideoxy-beta-D-ribo-hexopyranose |
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 | ULV | Name: | 4-{8-amino-3-[(6R,8aS)-3-oxohexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-6-yl]imidazo[1,5-a]pyrazin-1-yl}-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide | Formula: | C26 H22 F3 N7 O3 | SMILES: | n1c(c2c(nc(n2cc1)C3CCC4N(C3)C(OC4)=O)c6ccc(C(=O)Nc5nccc(C(F)(F)F)c5)cc6)N | InChi: | InChI=1S/C26H22F3N7O3/c27-26(28,29)17-7-8-31-19(11-17)33-24(37)15-3-1-14(2-4-15)20-21-22(30)32-9-10-35(21)23(34-20)16-5-6-18-13-39-25(38)36(18)12-16/h1-4,7-11,16,18H,5-6,12-13H2,(H2,30,32)(H,31,33,37)/t16-,18+/m1/s1 | Definition date: | 2020-05-22 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 4-{8-amino-3-[(6R,8aS)-3-oxohexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-6-yl]imidazo[1,5-a]pyrazin-1-yl}-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide |
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 | TU4 | Name: | 3-O-octanoyl-alpha-D-glucopyranose | Formula: | C14 H26 O7 | SMILES: | C(CCCCCCC)(OC1C(C(O)OC(C1O)CO)O)=O | InChi: | InChI=1S/C14H26O7/c1-2-3-4-5-6-7-10(16)21-13-11(17)9(8-15)20-14(19)12(13)18/h9,11-15,17-19H,2-8H2,1H3/t9-,11-,12-,13+,14+/m1/s1 | Definition date: | 2020-03-31 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 3-O-octanoyl-alpha-D-glucopyranose |
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 | ULY | Name: | 4-{8-amino-3-[(6R,8aS)-3-oxo-3,5,6,7,8,8a-hexahydroindolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl}-3-methoxy-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide | Formula: | C28 H26 F3 N7 O3 | SMILES: | n1ccn2c(c1N)c(nc2C3CN4C(CC3)CCC4=O)c5ccc(cc5OC)C(Nc6nccc(c6)C(F)(F)F)=O | InChi: | InChI=1S/C28H26F3N7O3/c1-41-20-12-15(27(40)35-21-13-17(8-9-33-21)28(29,30)31)3-6-19(20)23-24-25(32)34-10-11-37(24)26(36-23)16-2-4-18-5-7-22(39)38(18)14-16/h3,6,8-13,16,18H,2,4-5,7,14H2,1H3,(H2,32,34)(H,33,35,40)/t16-,18+/m1/s1 | Definition date: | 2020-05-22 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 4-{8-amino-3-[(6R,8aS)-3-oxooctahydroindolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl}-3-methoxy-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide |
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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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 | TFU | Name: | methyl 1-seleno-beta-L-fucopyranoside | Formula: | C7 H14 O4 Se | SMILES: | C[Se][CH]1O[CH](C)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C7H14O4Se/c1-3-4(8)5(9)6(10)7(11-3)12-2/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1 | Synonyms: | (2S,3S,4R,5S,6R)-2-methyl-6-methylselanyl-oxane-3,4,5-triol | Definition date: | 2015-11-12 | Last modified: | 2020-07-17 | Release date: | 2016-06-29 | Identifier: | (2~{S},3~{S},4~{R},5~{S},6~{R})-2-methyl-6-methylselanyl-oxane-3,4,5-triol |
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 | Z4K | Name: | 2-O-sulfo-alpha-D-glucopyranose | Formula: | C6 H12 O9 S | SMILES: | O=S(=O)(OC1C(O)C(O)C(OC1O)CO)O | InChi: | InChI=1S/C6H12O9S/c7-1-2-3(8)4(9)5(6(10)14-2)15-16(11,12)13/h2-10H,1H2,(H,11,12,13)/t2-,3-,4+,5-,6+/m1/s1 | Synonyms: | 2-O-sulfo-alpha-D-glucose | Definition date: | 2012-12-17 | Last modified: | 2020-07-17 | Release date: | 2016-11-02 | Identifier: | 2-O-sulfo-alpha-D-glucopyranose |
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 | DKX | Name: | 1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione | Formula: | C10 H13 F N2 O6 | SMILES: | OC[CH]1O[CH]([CH](O)[CH](F)[CH]1O)N2C=CC(=O)NC2=O | InChi: | InChI=1S/C10H13FN2O6/c11-6-7(16)4(3-14)19-9(8(6)17)13-2-1-5(15)12-10(13)18/h1-2,4,6-9,14,16-17H,3H2,(H,12,15,18)/t4-,6+,7-,8-,9-/m1/s1 | Synonyms: | 1-(3-deoxy-3-fluoro-beta-D-glucosyl)pyrimidine-2,4(1H,3H)-dione | Definition date: | 2010-01-11 | Last modified: | 2020-07-17 | Identifier: | 1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione |
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 | PDX | Name: | 2,3-di-O-sulfo-alpha-D-glucopyranose | Formula: | C6 H12 O12 S2 | SMILES: | O=S(=O)(O)OC1C(O)C(OC(O)C1OS(=O)(=O)O)CO | InChi: | InChI=1S/C6H12O12S2/c7-1-2-3(8)4(17-19(10,11)12)5(6(9)16-2)18-20(13,14)15/h2-9H,1H2,(H,10,11,12)(H,13,14,15)/t2-,3-,4+,5-,6+/m1/s1 | Synonyms: | 2,3-di-O-sulfo-alpha-D-glucose | Definition date: | 2002-10-23 | Last modified: | 2020-07-17 | Identifier: | 2,3-di-O-sulfo-alpha-D-glucopyranose |
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 | Z4R | Name: | methyl 3-thio-alpha-D-mannopyranoside | Formula: | C7 H14 O5 S | SMILES: | OC1C(S)C(O)C(OC1OC)CO | InChi: | InChI=1S/C7H14O5S/c1-11-7-5(10)6(13)4(9)3(2-8)12-7/h3-10,13H,2H2,1H3/t3-,4-,5+,6+,7+/m1/s1 | Definition date: | 2012-12-19 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | methyl 3-thio-alpha-D-mannopyranoside |
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 | PSG | Name: | 4-nitrophenyl 1-thio-beta-D-glucopyranoside | Formula: | C12 H15 N O7 S | SMILES: | [O-][N+](=O)c2ccc(SC1OC(C(O)C(O)C1O)CO)cc2 | InChi: | InChI=1S/C12H15NO7S/c14-5-8-9(15)10(16)11(17)12(20-8)21-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12+/m1/s1 | Synonyms: | PARA-NITROPHENYL 1-THIO-BETA-D-GLUCOPYRANOSIDE | Definition date: | 2000-05-03 | Last modified: | 2020-07-17 | Identifier: | 4-nitrophenyl 1-thio-beta-D-glucopyranoside |
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