![A1Q A1Q](https://data.pdbj.org/pdbjplus/data/cc/svg/A1Q.svg) | A1Q | Name: | methyl L-glycero-alpha-D-manno-heptopyranoside | Formula: | C8 H16 O7 | SMILES: | OC1C(O)C(O)C(OC1OC)C(O)CO | InChi: | InChI=1S/C8H16O7/c1-14-8-6(13)4(11)5(12)7(15-8)3(10)2-9/h3-13H,2H2,1H3/t3-,4-,5-,6-,7+,8-/m0/s1 | Synonyms: | ALPHA-METHYL HEPTOPYRANOSE | Definition date: | 2012-03-26 | Last modified: | 2020-07-17 | Identifier: | methyl (5R)-5-[(1S)-1,2-dihydroxyethyl]-alpha-D-lyxopyranoside |
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![A2G A2G](https://data.pdbj.org/pdbjplus/data/cc/svg/A2G.svg) | A2G | Name: | 2-acetamido-2-deoxy-alpha-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-alpha-D-galactosamine | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-alpha-D-galactopyranose |
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![A5C A5C](https://data.pdbj.org/pdbjplus/data/cc/svg/A5C.svg) | A5C | Name: | alpha-L-talofuranose | Formula: | C6 H12 O6 | SMILES: | OC1C(OC(O)C1O)C(O)CO | InChi: | InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4+,5+,6+/m0/s1 | Synonyms: | alpha-L-talose | Definition date: | 2011-03-19 | Last modified: | 2020-07-17 | Identifier: | alpha-L-talofuranose |
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![A6P A6P](https://data.pdbj.org/pdbjplus/data/cc/svg/A6P.svg) | A6P | Name: | 6-O-phosphono-alpha-D-allopyranose | Formula: | C6 H13 O9 P | SMILES: | O=P(O)(O)OCC1OC(O)C(O)C(O)C1O | 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+/m1/s1 | Synonyms: | 6-O-phosphono-alpha-D-allose | Definition date: | 2008-06-10 | Last modified: | 2020-07-17 | Identifier: | 6-O-phosphono-alpha-D-allopyranose |
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![AAL AAL](https://data.pdbj.org/pdbjplus/data/cc/svg/AAL.svg) | AAL | Name: | 3,6-anhydro-alpha-L-galactopyranose | Formula: | C6 H10 O5 | SMILES: | OC2OC1C(O)C(OC1)C2O | InChi: | InChI=1S/C6H10O5/c7-3-2-1-10-5(3)4(8)6(9)11-2/h2-9H,1H2/t2-,3+,4-,5+,6+/m0/s1 | Synonyms: | 3,6-ANHYDRO-L-GALACTOSE | Definition date: | 2001-01-23 | Last modified: | 2020-07-17 | Identifier: | 3,6-anhydro-alpha-L-galactopyranose |
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![ABE ABE](https://data.pdbj.org/pdbjplus/data/cc/svg/ABE.svg) | ABE | Name: | alpha-D-Abequopyranose | Formula: | C6 H12 O4 | SMILES: | OC1C(OC(O)C(O)C1)C | InChi: | InChI=1S/C6H12O4/c1-3-4(7)2-5(8)6(9)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1 | Synonyms: | alpha-D-Abequose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 3,6-dideoxy-alpha-D-xylo-hexopyranose |
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![ABF ABF](https://data.pdbj.org/pdbjplus/data/cc/svg/ABF.svg) | ABF | Name: | 5-O-phosphono-beta-D-arabinofuranose | Formula: | C5 H11 O8 P | SMILES: | O=P(O)(O)OCC1OC(O)C(O)C1O | InChi: | InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4+,5-/m1/s1 | Synonyms: | BETA-D-ARABINOFURANOSE-5'-PHOSPHATE | Definition date: | 2002-11-26 | Last modified: | 2020-07-17 | Identifier: | 5-O-phosphono-beta-D-arabinofuranose |
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![AC1 AC1](https://data.pdbj.org/pdbjplus/data/cc/svg/AC1.svg) | AC1 | Name: | 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose | Formula: | C13 H23 N O8 | SMILES: | OC2C(NC1C=C(CO)C(O)C(O)C1O)C(OC(O)C2O)C | InChi: | InChI=1S/C13H23NO8/c1-4-7(10(18)12(20)13(21)22-4)14-6-2-5(3-15)8(16)11(19)9(6)17/h2,4,6-21H,3H2,1H3/t4-,6+,7-,8-,9+,10+,11+,12-,13+/m1/s1 | Synonyms: | 6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL | Definition date: | 1999-09-21 | Last modified: | 2020-07-17 | Identifier: | 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose |
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![ACR ACR](https://data.pdbj.org/pdbjplus/data/cc/svg/ACR.svg) | ACR | Name: | ALPHA-ACARBOSE | Formula: | C25 H43 N O18 | SMILES: | O(C1C(OC(O)C(O)C1O)CO)C4OC(C(OC3OC(C)C(NC2C=C(CO)C(O)C(O)C2O)C(O)C3O)C(O)C4O)CO | InChi: | InChI=1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h2,6,8-39H,3-5H2,1H3/t6-,8+,9-,10-,11-,12-,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23+,24-,25-/m1/s1 | Synonyms: | 1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5,6-ENYL)AMINO)FRUCTOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose |
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![ACX ACX](https://data.pdbj.org/pdbjplus/data/cc/svg/ACX.svg) | ACX | Name: | ALPHA-CYCLODEXTRIN (CYCLOHEXA-AMYLOSE) | Formula: | C36 H60 O30 | SMILES: | O1C7C(O)C(O)C(OC6C(O)C(O)C(OC5C(O)C(O)C(OC4C(O)C(O)C(OC3C(O)C(O)C(OC2C(OC1C(O)C2O)CO)OC3CO)OC4CO)OC5CO)OC6CO)OC7CO | InChi: | InChI=1S/C36H60O30/c37-1-7-25-13(43)19(49)31(55-7)62-26-8(2-38)57-33(21(51)15(26)45)64-28-10(4-40)59-35(23(53)17(28)47)66-30-12(6-42)60-36(24(54)18(30)48)65-29-11(5-41)58-34(22(52)16(29)46)63-27-9(3-39)56-32(61-25)20(50)14(27)44/h7-54H,1-6H2/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol (non-preferred name) |
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![ADA ADA](https://data.pdbj.org/pdbjplus/data/cc/svg/ADA.svg) | ADA | Name: | alpha-D-galactopyranuronic acid | Formula: | C6 H10 O7 | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1O | InChi: | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2+,3+,4-,6-/m0/s1 | Synonyms: | alpha-D-galacturonic acid | Definition date: | 2002-04-08 | Last modified: | 2020-07-17 | Identifier: | alpha-D-galactopyranuronic acid |
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![0WK 0WK](https://data.pdbj.org/pdbjplus/data/cc/svg/0WK.svg) | 0WK | Name: | 1,5-anhydro-6-O-phosphono-D-glucitol | Formula: | C6 H13 O8 P | SMILES: | O=P(O)(O)OCC1OCC(O)C(O)C1O | InChi: | InChI=1S/C6H13O8P/c7-3-1-13-4(6(9)5(3)8)2-14-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4+,5+,6+/m0/s1 | Definition date: | 2012-07-24 | Last modified: | 2020-07-17 | Release date: | 2013-07-03 | Identifier: | 1,5-anhydro-6-O-phosphono-D-glucitol |
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![0XY 0XY](https://data.pdbj.org/pdbjplus/data/cc/svg/0XY.svg) | 0XY | Name: | 5-fluoro-N-acetyl-alpha-D-glucosamine | Formula: | C8 H14 F N O6 | SMILES: | FC1(OC(O)C(NC(=O)C)C(O)C1O)CO | InChi: | InChI=1S/C8H14FNO6/c1-3(12)10-4-5(13)6(14)8(9,2-11)16-7(4)15/h4-7,11,13-15H,2H2,1H3,(H,10,12)/t4-,5-,6+,7?,8-/m1/s1 | Synonyms: | N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide | Definition date: | 2012-09-05 | Last modified: | 2020-07-17 | Release date: | 2012-12-14 | Identifier: | N-[(2S,3R,4R,5S,6S)-6-fluoro-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl]acetamide (non-preferred name) |
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![0YT 0YT](https://data.pdbj.org/pdbjplus/data/cc/svg/0YT.svg) | 0YT | Name: | 2-acetamido-2-deoxy-5-thio-beta-D-glucopyranose | Formula: | C8 H15 N O5 S | SMILES: | O=C(NC1C(O)C(O)C(SC1O)CO)C | InChi: | InChI=1S/C8H15NO5S/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: | 2-(acetylamino)-2-deoxy-5-thio-beta-D-glucopyranose | Definition date: | 2012-09-18 | Last modified: | 2020-07-17 | Release date: | 2012-10-26 | Identifier: | 2-(acetylamino)-2-deoxy-5-thio-beta-D-glucopyranose |
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![12E 12E](https://data.pdbj.org/pdbjplus/data/cc/svg/12E.svg) | 12E | Name: | N-{[(2E)-2-(pyridin-4-ylmethylidene)hydrazino]carbonothioyl}-beta-D-glucopyranosylamine | Formula: | C13 H18 N4 O5 S | SMILES: | S=C(NC1OC(C(O)C(O)C1O)CO)N/N=C/c2ccncc2 | InChi: | InChI=1S/C13H18N4O5S/c18-6-8-9(19)10(20)11(21)12(22-8)16-13(23)17-15-5-7-1-3-14-4-2-7/h1-5,8-12,18-21H,6H2,(H2,16,17,23)/b15-5+/t8-,9-,10+,11-,12-/m1/s1 | Synonyms: | 4-pyridinecarboxaldehyde-4-(beta-D-glucopyranosyl) thiosemicarbazone | Definition date: | 2010-04-30 | Last modified: | 2020-07-17 | Identifier: | N-{[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]carbothioyl}-beta-D-glucopyranosylamine |
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![145 145](https://data.pdbj.org/pdbjplus/data/cc/svg/145.svg) | 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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![147 147](https://data.pdbj.org/pdbjplus/data/cc/svg/147.svg) | 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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![14T 14T](https://data.pdbj.org/pdbjplus/data/cc/svg/14T.svg) | 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 15L](https://data.pdbj.org/pdbjplus/data/cc/svg/15L.svg) | 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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![16F 16F](https://data.pdbj.org/pdbjplus/data/cc/svg/16F.svg) | 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 16G](https://data.pdbj.org/pdbjplus/data/cc/svg/16G.svg) | 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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![16O 16O](https://data.pdbj.org/pdbjplus/data/cc/svg/16O.svg) | 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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![17T 17T](https://data.pdbj.org/pdbjplus/data/cc/svg/17T.svg) | 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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![18D 18D](https://data.pdbj.org/pdbjplus/data/cc/svg/18D.svg) | 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 18O](https://data.pdbj.org/pdbjplus/data/cc/svg/18O.svg) | 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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