 | 145 | Name: | 2-nitrophenyl beta-D-galactopyranoside | Formula: | C12 H15 N O8 | SMILES: | [O-][N+](=O)c2c(OC1OC(C(O)C(O)C1O)CO)cccc2 | InChi: | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1 | Synonyms: | 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | Definition date: | 2001-09-26 | Last modified: | 2020-07-17 | Identifier: | 2-nitrophenyl beta-D-galactopyranoside |
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 | 147 | Name: | 4-nitrophenyl beta-D-galactopyranoside | Formula: | C12 H15 N O8 | SMILES: | [O-][N+](=O)c2ccc(OC1OC(C(O)C(O)C1O)CO)cc2 | InChi: | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1 | Synonyms: | 1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | Definition date: | 2001-09-27 | Last modified: | 2020-07-17 | Identifier: | 4-nitrophenyl beta-D-galactopyranoside |
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 | 149 | Name: | D-galactonolactone | Formula: | C6 H10 O6 | SMILES: | O=C1OC(CO)C(O)C(O)C1O | InChi: | InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3+,4+,5-/m1/s1 | Synonyms: | (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | Definition date: | 2001-10-02 | Last modified: | 2020-07-17 | Identifier: | (3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one (non-preferred name) |
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 | 14T | Name: | 3,4-difluorophenyl 2-deoxy-2-[(difluoroacetyl)amino]-beta-D-glucopyranoside | Formula: | C14 H15 F4 N O6 | SMILES: | FC(F)C(=O)NC2C(O)C(O)C(OC2Oc1cc(F)c(F)cc1)CO | InChi: | InChI=1S/C14H15F4NO6/c15-6-2-1-5(3-7(6)16)24-14-9(19-13(23)12(17)18)11(22)10(21)8(4-20)25-14/h1-3,8-12,14,20-22H,4H2,(H,19,23)/t8-,9-,10-,11-,14-/m1/s1 | Synonyms: | 3,4-difluorophenyl 2-deoxy-2-[(difluoroacetyl)amino]-beta-D-glucoside | Definition date: | 2009-12-08 | Last modified: | 2020-07-17 | Identifier: | 3,4-difluorophenyl 2-deoxy-2-[(difluoroacetyl)amino]-beta-D-glucopyranoside |
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 | 15L | Name: | D-galactaro-1,5-lactone | Formula: | C6 H8 O7 | SMILES: | O=C(O)C1OC(=O)C(O)C(O)C1O | InChi: | InChI=1S/C6H8O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,7-9H,(H,10,11)/t1-,2+,3+,4-/m0/s1 | Synonyms: | galactaro-1,5-lactone | Definition date: | 2011-04-11 | Last modified: | 2020-07-17 | Identifier: | (2S,3R,4S,5R)-3,4,5-trihydroxy-6-oxotetrahydro-2H-pyran-2-carboxylic acid (non-preferred name) |
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 | 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 |
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 | FSA | Name: | 1-S-(carboxymethyl)-1-thio-beta-D-fructopyranose | Formula: | C8 H14 O7 S | SMILES: | O=C(O)CSCC1(O)OCC(O)C(O)C1O | InChi: | InChI=1S/C8H14O7S/c9-4-1-15-8(14,7(13)6(4)12)3-16-2-5(10)11/h4,6-7,9,12-14H,1-3H2,(H,10,11)/t4-,6-,7+,8-/m1/s1 | Synonyms: | 1-S-(carboxymethyl)-1-thio-beta-D-fructose | Definition date: | 2008-06-24 | Last modified: | 2020-07-17 | Identifier: | 1-S-(carboxymethyl)-1-thio-beta-D-fructopyranose |
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 | 16F | Name: | N-({(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H19 N3 O6 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=Cc2cccc(O)c2 | InChi: | InChI=1S/C14H19N3O6S/c18-6-9-10(20)11(21)12(22)13(23-9)16-14(24)17-15-5-7-2-1-3-8(19)4-7/h1-5,9-13,18-22H,6H2,(H2,16,17,24)/b15-5-/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 3-hydroxybenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-04-30 | Last modified: | 2020-07-17 | Identifier: | N-{[(2Z)-2-(3-hydroxybenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | 16G | Name: | 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-glucopyranose | 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: | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | Definition date: | 2000-09-13 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-6-O-phosphono-alpha-D-glucopyranose |
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 | FSM | Name: | FORSMANN ANTIGEN | Formula: | C16 H28 N2 O11 | SMILES: | O=C(NC2C(OC1OC(C(O)C(O)C1NC(=O)C)CO)C(O)C(OC2O)CO)C | InChi: | InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)11(23)7(3-19)28-16(9)29-14-10(18-6(2)22)15(26)27-8(4-20)12(14)24/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11+,12+,13-,14-,15-,16-/m1/s1 | Synonyms: | 2-(ACETYLAMINO)-3-O-[2-(ACETYLAMINO)-2-DEOXY-ALPHA-L-GALACTOPYRANOSYL]-2-DEOXY-BETA-L-GALACTOPYRANOSE | Definition date: | 2006-10-19 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-3-O-[2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl]-2-deoxy-beta-D-galactopyranose |
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 | 16O | Name: | N-({(2E)-2-[(4-bromophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H18 Br N3 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccc(Br)cc2 | InChi: | InChI=1S/C14H18BrN3O5S/c15-8-3-1-7(2-4-8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 4-bromobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-05-03 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(4-bromobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | FSW | Name: | methyl 6-deoxy-2-Se-methyl-2-seleno-alpha-L-galactopyranoside | Formula: | C8 H16 O4 Se | SMILES: | CO[CH]1O[CH](C)[CH](O)[CH](O)[CH]1[Se]C | InChi: | InChI=1S/C8H16O4Se/c1-4-5(9)6(10)7(13-3)8(11-2)12-4/h4-10H,1-3H3/t4-,5+,6+,7-,8+/m0/s1 | Synonyms: | (2S,3S,4R,5S,6R)-6-methoxy-2-methyl-5-methylselanyl-oxane-3,4-diol | Definition date: | 2016-11-02 | Last modified: | 2020-07-17 | Release date: | 2017-01-25 | Identifier: | (2~{S},3~{S},4~{R},5~{S},6~{R})-6-methoxy-2-methyl-5-methylselanyl-oxane-3,4-diol |
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 | 17T | Name: | N-({(2E)-2-[(4-chlorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H18 Cl N3 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccc(Cl)cc2 | InChi: | InChI=1S/C14H18ClN3O5S/c15-8-3-1-7(2-4-8)5-16-18-14(24)17-13-12(22)11(21)10(20)9(6-19)23-13/h1-5,9-13,19-22H,6H2,(H2,17,18,24)/b16-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | N-({(2E)-2-[(4-chlorophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucosylamine | Definition date: | 2010-05-03 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(4-chlorobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | 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 |
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 | 18D | Name: | 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid | Formula: | C12 H21 N O9 | SMILES: | O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)CC)C(O)C1 | InChi: | InChI=1S/C12H21NO9/c1-2-7(17)13-8-5(15)3-12(21,11(19)20)22-10(8)9(18)6(16)4-14/h5-6,8-10,14-16,18,21H,2-4H2,1H3,(H,13,17)(H,19,20)/t5-,6+,8+,9+,10+,12+/m0/s1 | Synonyms: | 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulosonic acid | Definition date: | 2009-04-27 | Last modified: | 2020-07-17 | Identifier: | 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid |
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 | 18O | Name: | N-({(2E)-2-[(4-nitrophenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine | Formula: | C14 H18 N4 O7 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccc([N+]([O-])=O)cc2 | InChi: | InChI=1S/C14H18N4O7S/c19-6-9-10(20)11(21)12(22)13(25-9)16-14(26)17-15-5-7-1-3-8(4-2-7)18(23)24/h1-5,9-13,19-22H,6H2,(H2,16,17,26)/b15-5+/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 4-nitrobenzaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-05-03 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(4-nitrobenzylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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 | FUY | Name: | beta-L-fucosyl-azide | Formula: | C6 H12 N3 O4 | SMILES: | [N@H]=[N+]=N/C1OC(C(O)C(O)C1O)C | InChi: | InChI=1S/C6H12N3O4/c1-2-3(10)4(11)5(12)6(13-2)8-9-7/h2-7,10-12H,1H3/q+1/t2-,3+,4+,5-,6-/m0/s1 | Synonyms: | 1-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]triaza-1,2-dien-2-ium | Definition date: | 2009-09-08 | Last modified: | 2020-07-17 | Identifier: | 1-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]triaza-1,2-dien-2-ium (non-preferred name) |
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 | FVQ | Name: | 3-(pyridin-3-yl)prop-2-yn-1-yl alpha-D-mannopyranoside | Formula: | C14 H17 N O6 | SMILES: | C(#Cc1cccnc1)COC2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C14H17NO6/c16-8-10-11(17)12(18)13(19)14(21-10)20-6-2-4-9-3-1-5-15-7-9/h1,3,5,7,10-14,16-19H,6,8H2/t10-,11-,12+,13+,14+/m1/s1 | Synonyms: | 3-pyridin-3-ylprop-2-yn-1-yl alpha-D-mannopyranoside | Definition date: | 2012-05-23 | Last modified: | 2020-07-17 | Identifier: | 3-(pyridin-3-yl)prop-2-yn-1-yl alpha-D-mannopyranoside |
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 | KTU | Name: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid | Formula: | C11 H16 O7 | SMILES: | C=CCOC1(C(O)=O)OC(C(CO)O)=CC(C1)O | InChi: | InChI=1S/C11H16O7/c1-2-3-17-11(10(15)16)5-7(13)4-9(18-11)8(14)6-12/h2,4,7-8,12-14H,1,3,5-6H2,(H,15,16)/t7-,8+,11+/m0/s1 | Synonyms: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulosidonic acid | Definition date: | 2012-10-12 | Last modified: | 2020-07-17 | Release date: | 2013-01-04 | Identifier: | prop-2-en-1-yl 3,5-dideoxy-alpha-D-threo-oct-5-en-2-ulopyranosidonic acid |
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 | KWW | Name: | 1-(2-azanylethyl)-3-(3,4-dichlorophenyl)-~{N}-(phenylmethyl)pyrazole-4-carboxamide | Formula: | C19 H18 Cl2 N4 O | SMILES: | NCCn1cc(C(=O)NCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C19H18Cl2N4O/c20-16-7-6-14(10-17(16)21)18-15(12-25(24-18)9-8-22)19(26)23-11-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11,22H2,(H,23,26) | Definition date: | 2019-07-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 1-(2-azanylethyl)-3-(3,4-dichlorophenyl)-~{N}-(phenylmethyl)pyrazole-4-carboxamide |
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 | KX5 | Name: | 3-[3-(3,4-dichlorophenyl)-4-(2-phenylethylcarbamoyl)pyrazol-1-yl]propanoic acid | Formula: | C21 H19 Cl2 N3 O3 | SMILES: | OC(=O)CCn1cc(C(=O)NCCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C21H19Cl2N3O3/c22-17-7-6-15(12-18(17)23)20-16(13-26(25-20)11-9-19(27)28)21(29)24-10-8-14-4-2-1-3-5-14/h1-7,12-13H,8-11H2,(H,24,29)(H,27,28) | Definition date: | 2019-07-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 3-[3-(3,4-dichlorophenyl)-4-(2-phenylethylcarbamoyl)pyrazol-1-yl]propanoic acid |
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 | KX8 | Name: | 4-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]butanoic acid | Formula: | C21 H19 Cl2 N3 O3 | SMILES: | OC(=O)CCCn1cc(C(=O)NCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C21H19Cl2N3O3/c22-17-9-8-15(11-18(17)23)20-16(13-26(25-20)10-4-7-19(27)28)21(29)24-12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,13H,4,7,10,12H2,(H,24,29)(H,27,28) | Definition date: | 2019-07-02 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 4-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]butanoic acid |
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 | KXE | Name: | 3-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]propanoic acid | Formula: | C20 H17 Cl2 N3 O3 | SMILES: | OC(=O)CCn1cc(C(=O)NCc2ccccc2)c(n1)c3ccc(Cl)c(Cl)c3 | InChi: | InChI=1S/C20H17Cl2N3O3/c21-16-7-6-14(10-17(16)22)19-15(12-25(24-19)9-8-18(26)27)20(28)23-11-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H,23,28)(H,26,27) | Definition date: | 2019-07-03 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | 3-[3-(3,4-dichlorophenyl)-4-[(phenylmethyl)carbamoyl]pyrazol-1-yl]propanoic acid |
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 | KXH | Name: | ethyl 1-(4-azanylbutyl)-3-(3,4-dichlorophenyl)pyrazole-4-carboxylate | Formula: | C16 H19 Cl2 N3 O2 | SMILES: | CCOC(=O)c1cn(CCCCN)nc1c2ccc(Cl)c(Cl)c2 | InChi: | InChI=1S/C16H19Cl2N3O2/c1-2-23-16(22)12-10-21(8-4-3-7-19)20-15(12)11-5-6-13(17)14(18)9-11/h5-6,9-10H,2-4,7-8,19H2,1H3 | Definition date: | 2019-07-03 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | ethyl 1-(4-azanylbutyl)-3-(3,4-dichlorophenyl)pyrazole-4-carboxylate |
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 | KYK | Name: | N6-benzyl-(alpha,beta)-methylene-ADP | Formula: | C18 H23 N5 O9 P2 | SMILES: | O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(=O)C[P](O)(O)=O)n2cnc3c(NCc4ccccc4)ncnc23 | InChi: | InChI=1S/C18H23N5O9P2/c24-14-12(7-31-34(29,30)10-33(26,27)28)32-18(15(14)25)23-9-22-13-16(20-8-21-17(13)23)19-6-11-4-2-1-3-5-11/h1-5,8-9,12,14-15,18,24-25H,6-7,10H2,(H,29,30)(H,19,20,21)(H2,26,27,28)/t12-,14-,15-,18-/m1/s1 | Definition date: | 2019-07-05 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | [[(2~{R},3~{S},4~{R},5~{R})-3,4-bis(oxidanyl)-5-[6-[(phenylmethyl)amino]purin-9-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid |
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