 | | 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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 | | Z61 | | Name: | 2-deoxy-alpha-D-arabino-hexopyranose | | Formula: | C6 H12 O5 | | SMILES: | OC1C(OC(O)CC1O)CO | | InChi: | InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5+,6+/m1/s1 | | Synonyms: | 2-deoxy-alpha-D-glucopyranose | | Definition date: | 2012-12-18 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 2-deoxy-alpha-D-arabino-hexopyranose |
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 | | TGK | | Name: | 1-deoxy-beta-L-tagatopyranose | | Formula: | C6 H12 O5 | | SMILES: | C1(C(C(C(CO1)O)O)O)(C)O | | InChi: | InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5+,6-/m0/s1 | | Synonyms: | 1-deoxy-beta-L-tagatose | | Definition date: | 2015-03-27 | | Last modified: | 2020-07-17 | | Release date: | 2016-03-23 | | Identifier: | 1-deoxy-beta-L-tagatopyranose |
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 | | RTG | | Name: | 6-O-phosphono-alpha-L-idopyranose | | Formula: | C6 H13 O9 P | | SMILES: | O=P(O)(OCC1OC(C(C(C1O)O)O)O)O | | InChi: | InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4-,5+,6+/m0/s1 | | Definition date: | 2020-02-25 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | 6-O-phosphono-alpha-L-idopyranose |
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 | | UMV | | Name: | methyl (6-cyano-3-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-4-methylnaphthalen-1-yl)acetate | | Formula: | C27 H23 N3 O6 | | SMILES: | c3c(c(Oc2c(C)c1cc(C#N)ccc1c(c2)CC(=O)OC)ccc3)OCCN4C=CC(NC4=O)=O | | InChi: | InChI=1S/C27H23N3O6/c1-17-21-13-18(16-28)7-8-20(21)19(15-26(32)34-2)14-24(17)36-23-6-4-3-5-22(23)35-12-11-30-10-9-25(31)29-27(30)33/h3-10,13-14H,11-12,15H2,1-2H3,(H,29,31,33) | | Definition date: | 2020-05-25 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | methyl (6-cyano-3-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-4-methylnaphthalen-1-yl)acetate |
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 | | UMY | | Name: | 7-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-5-fluoro-8-methylnaphthalene-2-carbonitrile | | Formula: | C24 H18 F N3 O4 | | SMILES: | c2(c1c(cc(cc1)C#N)c(C)c(c2)Oc4ccccc4OCCN3C=CC(=O)NC3=O)F | | InChi: | InChI=1S/C24H18FN3O4/c1-15-18-12-16(14-26)6-7-17(18)19(25)13-22(15)32-21-5-3-2-4-20(21)31-11-10-28-9-8-23(29)27-24(28)30/h2-9,12-13H,10-11H2,1H3,(H,27,29,30) | | Definition date: | 2020-05-25 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | 7-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-5-fluoro-8-methylnaphthalene-2-carbonitrile |
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 | | QMZ | | Name: | [(3~{S})-3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone | | Formula: | C20 H23 N5 O4 | | SMILES: | COc1cc(cc(OC)c1OC)C(=O)N2CCC[CH](C2)c3ccnc4ncnn34 | | InChi: | InChI=1S/C20H23N5O4/c1-27-16-9-14(10-17(28-2)18(16)29-3)19(26)24-8-4-5-13(11-24)15-6-7-21-20-22-12-23-25(15)20/h6-7,9-10,12-13H,4-5,8,11H2,1-3H3/t13-/m0/s1 | | Definition date: | 2020-07-06 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | [(3~{S})-3-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone |
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 | | TGR | | Name: | 1-deoxy-alpha-D-xylo-hex-3-ulofuranose | | Formula: | C6 H12 O5 | | SMILES: | CC(C1(OCC(C1O)O)O)O | | InChi: | InChI=1S/C6H12O5/c1-3(7)6(10)5(9)4(8)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5-,6-/m0/s1 | | Synonyms: | 1-deoxy 3-keto D-galactitol(Furanose form) | | Definition date: | 2015-03-27 | | Last modified: | 2020-07-17 | | Release date: | 2016-03-23 | | Identifier: | 1-deoxy-alpha-D-xylo-hex-3-ulofuranose |
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 | | Z6H | | Name: | alpha-L-altropyranose | | 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-altrose | | Definition date: | 2012-12-17 | | Last modified: | 2020-07-17 | | Release date: | 2019-05-15 | | Identifier: | alpha-L-altropyranose |
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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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 | | YO5 | | Name: | (1R)-1,5-anhydro-1-(phosphonomethyl)-D-glucitol | | Formula: | C7 H15 O8 P | | SMILES: | O=P(O)(O)CC1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C7H15O8P/c8-1-3-5(9)7(11)6(10)4(15-3)2-16(12,13)14/h3-11H,1-2H2,(H2,12,13,14)/t3-,4+,5-,6+,7+/m1/s1 | | Synonyms: | Beta-1 phosphonomethylene-D-glucopyranose | | Definition date: | 2013-09-09 | | Last modified: | 2020-07-17 | | Release date: | 2014-07-16 | | Identifier: | (1R)-1,5-anhydro-1-(phosphonomethyl)-D-glucitol |
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 | | Z6J | | Name: | alpha-L-ribofuranose | | 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: | alpha-L-ribose | | Definition date: | 2012-12-19 | | Last modified: | 2020-07-17 | | Release date: | 2014-05-28 | | Identifier: | alpha-L-ribofuranose |
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 | | RF5 | | Name: | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-arabinofuranose | | Formula: | C5 H10 F O7 P | | SMILES: | FC1C(O)C(OC1O)COP(=O)(O)O | | InChi: | InChI=1S/C5H10FO7P/c6-3-4(7)2(13-5(3)8)1-12-14(9,10)11/h2-5,7-8H,1H2,(H2,9,10,11)/t2-,3+,4-,5+/m1/s1 | | Synonyms: | Inhibitor arabinosyl-2-fluoro-2-deoxynicotinamide mononucleotide, bound form | | Definition date: | 2008-07-30 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-arabinofuranose |
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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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 | | TGY | | Name: | 1-deoxy-alpha-D-tagatopyranose | | Formula: | C6 H12 O5 | | SMILES: | C1(O)C(O)C(C(O)(C)OC1)O | | InChi: | InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5+,6+/m1/s1 | | Synonyms: | 1-deoxy-alpha-D-tagatose | | Definition date: | 2015-03-26 | | Last modified: | 2020-07-17 | | Release date: | 2016-03-23 | | Identifier: | 1-deoxy-alpha-D-tagatopyranose |
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 | | Z6W | | Name: | (5R)-5-[(2R)-2-hydroxynonyl]-beta-D-xylulofuranose | | Formula: | C14 H28 O6 | | SMILES: | OC1C(O)C(OC1(O)CO)CC(O)CCCCCCC | | InChi: | InChI=1S/C14H28O6/c1-2-3-4-5-6-7-10(16)8-11-12(17)13(18)14(19,9-15)20-11/h10-13,15-19H,2-9H2,1H3/t10-,11-,12-,13+,14-/m1/s1 | | Definition date: | 2012-12-17 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | (5R)-5-[(2R)-2-hydroxynonyl]-beta-D-xylulofuranose |
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 | | TVD | | Name: | N-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosylamine | | Formula: | C10 H18 N2 O6 | | SMILES: | O=C(C)NC1C(O)C(O)C(OC1NC(C)=O)CO | | InChi: | InChI=1S/C10H18N2O6/c1-4(14)11-7-9(17)8(16)6(3-13)18-10(7)12-5(2)15/h6-10,13,16-17H,3H2,1-2H3,(H,11,14)(H,12,15)/t6-,7-,8-,9-,10-/m1/s1 | | Definition date: | 2020-04-01 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | N-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosylamine |
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 | | TVG | | Name: | propyl beta-D-galactofuranoside | | Formula: | C9 H18 O6 | | SMILES: | OC1C(OC(C1O)OCCC)C(CO)O | | InChi: | InChI=1S/C9H18O6/c1-2-3-14-9-7(13)6(12)8(15-9)5(11)4-10/h5-13H,2-4H2,1H3/t5-,6-,7-,8+,9-/m1/s1 | | Definition date: | 2020-04-01 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | propyl beta-D-galactofuranoside |
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 | | TH1 | | Name: | (1R)-1,5-anhydro-1-(5-methyl-1,3-benzothiazol-2-yl)-D-glucitol | | Formula: | C14 H17 N O5 S | | SMILES: | n1c3cc(ccc3sc1C2OC(CO)C(O)C(O)C2O)C | | InChi: | InChI=1S/C14H17NO5S/c1-6-2-3-9-7(4-6)15-14(21-9)13-12(19)11(18)10(17)8(5-16)20-13/h2-4,8,10-13,16-19H,5H2,1H3/t8-,10-,11+,12-,13-/m1/s1 | | Synonyms: | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-BENZOTHIAZOLE | | Definition date: | 2004-10-05 | | Last modified: | 2020-07-17 | | Identifier: | (1R)-1,5-anhydro-1-(5-methyl-1,3-benzothiazol-2-yl)-D-glucitol |
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 | | V1G | | Name: | (1S,2S)-N-[2'-(6-tert-butyl-8-fluoro-1-oxophthalazin-2(1H)-yl)-3'-(hydroxymethyl)-1-methyl-6-oxo[1,6-dihydro[3,4'-bipyridine]]-5-yl]-2-fluorocyclopropane-1-carboxamide | | Formula: | C28 H27 F2 N5 O4 | | SMILES: | CC(c4cc(F)c5C(=O)N(c3c(c(C=2C=C(NC(=O)C1C(C1)F)C(=O)N(C=2)C)ccn3)CO)N=Cc5c4)(C)C | | InChi: | InChI=1S/C28H27F2N5O4/c1-28(2,3)16-7-14-11-32-35(27(39)23(14)21(30)9-16)24-19(13-36)17(5-6-31-24)15-8-22(26(38)34(4)12-15)33-25(37)18-10-20(18)29/h5-9,11-12,18,20,36H,10,13H2,1-4H3,(H,33,37)/t18-,20+/m1/s1 | | Definition date: | 2020-06-12 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | (1S,2S)-N-[2'-(6-tert-butyl-8-fluoro-1-oxophthalazin-2(1H)-yl)-3'-(hydroxymethyl)-1-methyl-6-oxo[1,6-dihydro[3,4'-bipyridine]]-5-yl]-2-fluorocyclopropane-1-carboxamide |
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 | | R1P | | Name: | 1-O-phosphono-alpha-D-ribofuranose | | Formula: | C5 H11 O8 P | | SMILES: | O=P(OC1OC(C(O)C1O)CO)(O)O | | InChi: | InChI=1S/C5H11O8P/c6-1-2-3(7)4(8)5(12-2)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5-/m1/s1 | | Synonyms: | RIBOSE-1-PHOSPHATE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 1-O-phosphono-alpha-D-ribofuranose |
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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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 | | TVS | | Name: | prop-2-en-1-yl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside | | Formula: | C11 H19 N O6 | | SMILES: | CC(=O)NC1C(OC[C@H]=C)OC(CO)C(C1O)O | | InChi: | InChI=1S/C11H19NO6/c1-3-4-17-11-8(12-6(2)14)10(16)9(15)7(5-13)18-11/h3,7-11,13,15-16H,1,4-5H2,2H3,(H,12,14)/t7-,8-,9-,10-,11-/m1/s1 | | Definition date: | 2020-04-01 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-29 | | Identifier: | prop-2-en-1-yl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside |
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 | | R1X | | Name: | 1,4-anhydro-D-ribitol | | Formula: | C5 H10 O4 | | SMILES: | OCC1OCC(O)C1O | | InChi: | InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5-/m0/s1 | | Synonyms: | 1-deoxyribose | | Definition date: | 2008-10-03 | | Last modified: | 2020-07-17 | | Identifier: | 1,4-anhydro-D-ribitol |
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 | | UNS | | Name: | 7-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]-4-fluorophenoxy}-5,8-dimethylnaphthalene-2-carbonitrile | | Formula: | C25 H20 F N3 O4 | | SMILES: | c2(c1c(cc(cc1)C#N)c(C)c(c2)Oc4ccc(cc4OCCN3C=CC(=O)NC3=O)F)C | | InChi: | InChI=1S/C25H20FN3O4/c1-15-11-22(16(2)20-12-17(14-27)3-5-19(15)20)33-21-6-4-18(26)13-23(21)32-10-9-29-8-7-24(30)28-25(29)31/h3-8,11-13H,9-10H2,1-2H3,(H,28,30,31) | | Definition date: | 2020-05-25 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | 7-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]-4-fluorophenoxy}-5,8-dimethylnaphthalene-2-carbonitrile |
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