![9KJ 9KJ](https://data.pdbj.org/pdbjplus/data/cc/svg/9KJ.svg) | 9KJ | Name: | {[(2R,3R,4R,5R)-3-(alpha-D-glucopyranosyloxy)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-1-yl]methyl}phosphonic acid | Formula: | C13 H26 N O12 P | SMILES: | C(C2C(OC1C(O)C(C(C(CO)O1)O)O)C(C(N2CP(=O)(O)O)CO)O)O | InChi: | InChI=1S/C13H26NO12P/c15-1-5-8(18)12(6(2-16)14(5)4-27(22,23)24)26-13-11(21)10(20)9(19)7(3-17)25-13/h5-13,15-21H,1-4H2,(H2,22,23,24)/t5-,6-,7-,8-,9-,10+,11-,12-,13-/m1/s1 | Synonyms: | {[(2R,3R,4R,5R)-3-(alpha-D-glucosyloxy)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-1-yl]methyl}phosphonic acid | Definition date: | 2017-05-17 | Last modified: | 2020-07-17 | Release date: | 2017-06-07 | Identifier: | {[(2R,3R,4R,5R)-3-(alpha-D-glucopyranosyloxy)-4-hydroxy-2,5-bis(hydroxymethyl)pyrrolidin-1-yl]methyl}phosphonic acid |
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![RST RST](https://data.pdbj.org/pdbjplus/data/cc/svg/RST.svg) | RST | Name: | 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranose | Formula: | C6 H13 N O3 | SMILES: | OC1C(OC(O)CC1N)C | InChi: | InChI=1S/C6H13NO3/c1-3-6(9)4(7)2-5(8)10-3/h3-6,8-9H,2,7H2,1H3/t3-,4+,5+,6-/m0/s1 | Synonyms: | RISTOSAMINE | Definition date: | 2002-09-02 | Last modified: | 2020-07-17 | Identifier: | 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranose |
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![RTG RTG](https://data.pdbj.org/pdbjplus/data/cc/svg/RTG.svg) | 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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![RUG RUG](https://data.pdbj.org/pdbjplus/data/cc/svg/RUG.svg) | RUG | Name: | 1-beta-D-glucopyranosyl-4-(hydroxymethyl)-1H-1,2,3-triazole | Formula: | C9 H15 N3 O6 | SMILES: | n1nn(cc1CO)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C9H15N3O6/c13-2-4-1-12(11-10-4)9-8(17)7(16)6(15)5(3-14)18-9/h1,5-9,13-17H,2-3H2/t5-,6-,7+,8-,9-/m1/s1 | Synonyms: | 1-beta-D-glucosyl-4-(hydroxymethyl)-1H-1,2,3-triazole | Definition date: | 2009-02-05 | Last modified: | 2020-07-17 | Identifier: | 1-beta-D-glucopyranosyl-4-(hydroxymethyl)-1H-1,2,3-triazole |
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![RUU RUU](https://data.pdbj.org/pdbjplus/data/cc/svg/RUU.svg) | RUU | Name: | alpha-L-ribulofuranose | Formula: | C5 H10 O5 | SMILES: | OCC1(O)OCC(O)C1O | InChi: | InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5+/m0/s1 | Synonyms: | alpha-L-ribulose | Definition date: | 2013-12-05 | Last modified: | 2020-07-17 | Release date: | 2014-05-28 | Identifier: | alpha-L-ribulofuranose |
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![RVG RVG](https://data.pdbj.org/pdbjplus/data/cc/svg/RVG.svg) | RVG | Name: | 6-deoxy-2,3-di-O-methyl-beta-D-glucopyranose | Formula: | C8 H16 O5 | SMILES: | OC1C(OC)C(OC)C(OC1C)O | InChi: | InChI=1S/C8H16O5/c1-4-5(9)6(11-2)7(12-3)8(10)13-4/h4-10H,1-3H3/t4-,5-,6+,7-,8-/m1/s1 | Definition date: | 2020-02-26 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 6-deoxy-2,3-di-O-methyl-beta-D-glucopyranose |
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![RVM RVM](https://data.pdbj.org/pdbjplus/data/cc/svg/RVM.svg) | RVM | Name: | 4,6-dideoxy-2,3-di-O-methyl-alpha-D-xylo-hexopyranose | Formula: | C8 H16 O4 | SMILES: | C1C(OC)C(OC)C(OC1C)O | InChi: | InChI=1S/C8H16O4/c1-5-4-6(10-2)7(11-3)8(9)12-5/h5-9H,4H2,1-3H3/t5-,6+,7-,8+/m1/s1 | Definition date: | 2020-02-26 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 4,6-dideoxy-2,3-di-O-methyl-alpha-D-xylo-hexopyranose |
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![NFG NFG](https://data.pdbj.org/pdbjplus/data/cc/svg/NFG.svg) | NFG | Name: | 2,4-dinitrophenyl 2-deoxy-2-fluoro-beta-D-glucopyranoside | Formula: | C12 H13 F N2 O9 | SMILES: | [O-][N+](=O)c2ccc(OC1OC(C(O)C(O)C1F)CO)c([N+]([O-])=O)c2 | InChi: | InChI=1S/C12H13FN2O9/c13-9-11(18)10(17)8(4-16)24-12(9)23-7-2-1-5(14(19)20)3-6(7)15(21)22/h1-3,8-12,16-18H,4H2/t8-,9-,10-,11-,12-/m1/s1 | Synonyms: | 2,4-dinitrophenyl 2-deoxy-2-fluoro-beta-D-glucoside | Definition date: | 2000-07-07 | Last modified: | 2020-07-17 | Identifier: | 2,4-dinitrophenyl 2-deoxy-2-fluoro-beta-D-glucopyranoside |
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![445 445](https://data.pdbj.org/pdbjplus/data/cc/svg/445.svg) | 445 | Name: | N-[oxo(phenylamino)acetyl]-beta-D-glucopyranosylamine | Formula: | C14 H18 N2 O7 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)C(=O)Nc2ccccc2 | InChi: | InChI=1S/C14H18N2O7/c17-6-8-9(18)10(19)11(20)14(23-8)16-13(22)12(21)15-7-4-2-1-3-5-7/h1-5,8-11,14,17-20H,6H2,(H,15,21)(H,16,22)/t8-,9-,10+,11-,14-/m1/s1 | Synonyms: | N-[oxo(phenylamino)acetyl]-beta-D-glucosylamine | Definition date: | 2008-04-23 | Last modified: | 2020-07-17 | Identifier: | N-[oxo(phenylamino)acetyl]-beta-D-glucopyranosylamine |
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![NG1 NG1](https://data.pdbj.org/pdbjplus/data/cc/svg/NG1.svg) | NG1 | Name: | 2-acetamido-2-deoxy-1-O-phosphono-alpha-D-galactopyranose | Formula: | C8 H16 N O9 P | SMILES: | O=P(OC1OC(C(O)C(O)C1NC(=O)C)CO)(O)O | InChi: | InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/t4-,5-,6+,7-,8-/m1/s1 | Synonyms: | N-ACETYL-ALPHA-D-GALACTOSAMINE 1-PHOSPHATE | Definition date: | 2005-06-27 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-1-O-phosphono-alpha-D-galactopyranose |
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![NG6 NG6](https://data.pdbj.org/pdbjplus/data/cc/svg/NG6.svg) | NG6 | Name: | 2-acetamido-2-deoxy-6-O-sulfo-beta-D-galactopyranose | Formula: | C8 H15 N O9 S | SMILES: | O=S(=O)(O)OCC1OC(O)C(NC(=O)C)C(O)C1O | InChi: | InChI=1S/C8H15NO9S/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)(H,14,15,16)/t4-,5-,6+,7-,8-/m1/s1 | Synonyms: | N-ACETYL-D-GALACTOSAMINE 6-SULFATE | Definition date: | 2000-12-12 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-galactopyranose |
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![NGA NGA](https://data.pdbj.org/pdbjplus/data/cc/svg/NGA.svg) | NGA | Name: | 2-acetamido-2-deoxy-beta-D-galactopyranose | Formula: | C8 H15 N O6 | SMILES: | O=C(NC1C(O)C(O)C(OC1O)CO)C | InChi: | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8-/m1/s1 | Synonyms: | N-acetyl-beta-D-galactosamine | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-beta-D-galactopyranose |
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![NGC NGC](https://data.pdbj.org/pdbjplus/data/cc/svg/NGC.svg) | NGC | Name: | N-glycolyl-alpha-neuraminic acid | Formula: | C11 H19 N O10 | SMILES: | O=C(O)C1(O)OC(C(NC(=O)CO)C(O)C1)C(O)C(O)CO | InChi: | InChI=1S/C11H19NO10/c13-2-5(16)8(18)9-7(12-6(17)3-14)4(15)1-11(21,22-9)10(19)20/h4-5,7-9,13-16,18,21H,1-3H2,(H,12,17)(H,19,20)/t4-,5+,7+,8+,9+,11+/m0/s1 | Synonyms: | N-glycolylneuraminic acid | Definition date: | 2008-07-25 | Last modified: | 2020-07-17 | Identifier: | 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid |
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![NGE NGE](https://data.pdbj.org/pdbjplus/data/cc/svg/NGE.svg) | NGE | Name: | N-glycolyl-beta-neuraminic acid | Formula: | C11 H19 N O10 | SMILES: | O=C(O)C1(O)OC(C(O)C(O)CO)C(NC(=O)CO)C(O)C1 | InChi: | InChI=1S/C11H19NO10/c13-2-5(16)8(18)9-7(12-6(17)3-14)4(15)1-11(21,22-9)10(19)20/h4-5,7-9,13-16,18,21H,1-3H2,(H,12,17)(H,19,20)/t4-,5+,7+,8+,9+,11-/m0/s1 | Synonyms: | N-glycolylneuraminic acid | Definition date: | 2009-11-05 | Last modified: | 2020-07-17 | Identifier: | 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid |
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![44S 44S](https://data.pdbj.org/pdbjplus/data/cc/svg/44S.svg) | 44S | Name: | 2-deoxy-6-O-phosphono-beta-D-lyxo-hexofuranose | Formula: | C6 H13 O8 P | SMILES: | O=P(O)(O)OCC(O)C1OC(O)CC1O | InChi: | InChI=1S/C6H13O8P/c7-3-1-5(9)14-6(3)4(8)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5-,6-/m1/s1 | Synonyms: | tagatose-6-phosphate, bound form | Definition date: | 2015-02-11 | Last modified: | 2020-07-17 | Release date: | 2016-01-20 | Identifier: | 2-deoxy-6-O-phosphono-beta-D-lyxo-hexofuranose |
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![NGK NGK](https://data.pdbj.org/pdbjplus/data/cc/svg/NGK.svg) | NGK | Name: | 2-acetamido-2-deoxy-4-O-sulfo-alpha-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-(ACETYLAMINO)-2-DEOXY-4-O-SULFO-ALPHA-D-GALACTOPYRANOSE | Definition date: | 2003-04-15 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-4-O-sulfo-alpha-D-galactopyranose |
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![NGR NGR](https://data.pdbj.org/pdbjplus/data/cc/svg/NGR.svg) | NGR | Name: | 3-O-alpha-D-glucopyranosyl-alpha-D-glucopyranose | Formula: | C12 H22 O11 | SMILES: | O(C1C(O)C(O)OC(CO)C1O)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8-,9-,10+,11+,12-/m1/s1 | Definition date: | 2008-05-29 | Last modified: | 2020-07-17 | Identifier: | 3-O-alpha-D-glucopyranosyl-alpha-D-glucopyranose |
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![NGS NGS](https://data.pdbj.org/pdbjplus/data/cc/svg/NGS.svg) | NGS | Name: | 2-acetamido-2-deoxy-6-O-sulfo-beta-D-glucopyranose | Formula: | C8 H15 N O9 S | SMILES: | O=S(=O)(O)OCC1OC(O)C(NC(=O)C)C(O)C1O | InChi: | InChI=1S/C8H15NO9S/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)(H,14,15,16)/t4-,5-,6-,7-,8-/m1/s1 | Synonyms: | 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranose |
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![NGY NGY](https://data.pdbj.org/pdbjplus/data/cc/svg/NGY.svg) | NGY | Name: | 2-acetamido-2-deoxy-6-O-sulfo-alpha-D-glucopyranose | Formula: | C8 H15 N O9 S | SMILES: | O=S(=O)(O)OCC1OC(O)C(NC(=O)C)C(O)C1O | InChi: | InChI=1S/C8H15NO9S/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)(H,14,15,16)/t4-,5-,6-,7-,8+/m1/s1 | Synonyms: | 2-(acetylamino)-2-deoxy-6-O-sulfo-alpha-D-glucopyranose | Definition date: | 2008-06-13 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-6-O-sulfo-alpha-D-glucopyranose |
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![NGZ NGZ](https://data.pdbj.org/pdbjplus/data/cc/svg/NGZ.svg) | NGZ | Name: | 2-acetamido-2-deoxy-alpha-L-glucopyranose | Formula: | C8 H15 N O6 | SMILES: | C1(C(C(C(C(CO)O1)O)O)NC(C)=O)O | InChi: | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8+/m0/s1 | Synonyms: | N-acetyl-alpha-L-glucosamine | Definition date: | 2004-06-10 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-alpha-L-glucopyranose |
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![NHF NHF](https://data.pdbj.org/pdbjplus/data/cc/svg/NHF.svg) | NHF | Name: | 1,5-anhydro-D-fructose | Formula: | C6 H10 O5 | SMILES: | O=C1COC(CO)C(O)C1O | InChi: | InChI=1S/C6H10O5/c7-1-4-6(10)5(9)3(8)2-11-4/h4-7,9-10H,1-2H2/t4-,5-,6-/m1/s1 | Definition date: | 2009-01-20 | Last modified: | 2020-07-17 | Identifier: | 1,5-anhydro-D-fructose |
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![46Z 46Z](https://data.pdbj.org/pdbjplus/data/cc/svg/46Z.svg) | 46Z | Name: | (2R,3R,4S,5S)-4-fluoro-3,5-dihydroxytetrahydrofuran-2-yl 2-phenylethyl hydrogen (S)-phosphate | Formula: | C12 H16 F O7 P | SMILES: | O=P(O)(OC1OC(O)C(F)C1O)OCCc2ccccc2 | InChi: | InChI=1S/C12H16FO7P/c13-9-10(14)12(19-11(9)15)20-21(16,17)18-7-6-8-4-2-1-3-5-8/h1-5,9-12,14-15H,6-7H2,(H,16,17)/t9-,10-,11-,12+/m0/s1 | Synonyms: | Inhibitor CZ-46 based on arabinosyl-2-fluoro-2-deoxynicotinamide mononucleotide, bound form | Definition date: | 2011-05-12 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4S,5S)-4-fluoro-3,5-dihydroxytetrahydrofuran-2-yl 2-phenylethyl hydrogen (S)-phosphate |
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![475 475](https://data.pdbj.org/pdbjplus/data/cc/svg/475.svg) | 475 | Name: | N-[oxo(pyridin-2-ylamino)acetyl]-beta-D-glucopyranosylamine | Formula: | C13 H17 N3 O7 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)C(=O)Nc2ncccc2 | InChi: | InChI=1S/C13H17N3O7/c17-5-6-8(18)9(19)10(20)13(23-6)16-12(22)11(21)15-7-3-1-2-4-14-7/h1-4,6,8-10,13,17-20H,5H2,(H,16,22)(H,14,15,21)/t6-,8-,9+,10-,13-/m1/s1 | Synonyms: | N-[oxo(pyridin-2-ylamino)acetyl]-beta-D-glucosylamine | Definition date: | 2008-04-23 | Last modified: | 2020-07-17 | Identifier: | N-[oxo(pyridin-2-ylamino)acetyl]-beta-D-glucopyranosylamine |
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![491 491](https://data.pdbj.org/pdbjplus/data/cc/svg/491.svg) | 491 | Name: | 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-1-O-phosphono-alpha-D-glucopyranose | Formula: | C11 H20 N O11 P | SMILES: | O=C(O)C(OC1C(O)C(OC(OP(=O)(O)O)C1NC(=O)C)CO)C | InChi: | InChI=1S/C11H20NO11P/c1-4(10(16)17)21-9-7(12-5(2)14)11(23-24(18,19)20)22-6(3-13)8(9)15/h4,6-9,11,13,15H,3H2,1-2H3,(H,12,14)(H,16,17)(H2,18,19,20)/t4-,6-,7-,8-,9-,11-/m1/s1 | Synonyms: | 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-1-O-phosphono-alpha-D-glucopyranose | Definition date: | 2015-02-16 | Last modified: | 2020-07-17 | Release date: | 2015-03-18 | Identifier: | 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-1-O-phosphono-alpha-D-glucopyranose |
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![49A 49A](https://data.pdbj.org/pdbjplus/data/cc/svg/49A.svg) | 49A | Name: | 4,9-AMINO-2,4-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID | Formula: | C11 H19 N3 O6 | SMILES: | O=C(O)C=1OC(C(O)C(O)CN)C(NC(=O)C)C(C=1)N | InChi: | InChI=1S/C11H19N3O6/c1-4(15)14-8-5(13)2-7(11(18)19)20-10(8)9(17)6(16)3-12/h2,5-6,8-10,16-17H,3,12-13H2,1H3,(H,14,15)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1 | Definition date: | 2000-07-26 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-4,9-diamino-2,6-anhydro-3,4,5,9-tetradeoxy-D-glycero-D-galacto-non-2-enonic acid |
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