![9QG 9QG](https://data.pdbj.org/pdbjplus/data/cc/svg/9QG.svg) | 9QG | Name: | methyl 3-O-[(1R)-1-carboxyethyl]-beta-D-galactopyranoside | Formula: | C10 H18 O8 | SMILES: | O(C)C1OC(CO)C(C(C1O)OC(C(O)=O)C)O | InChi: | InChI=1S/C10H18O8/c1-4(9(14)15)17-8-6(12)5(3-11)18-10(16-2)7(8)13/h4-8,10-13H,3H2,1-2H3,(H,14,15)/t4-,5-,6+,7-,8+,10-/m1/s1 | Synonyms: | methyl 3-O-[(1R)-1-carboxyethyl]-beta-D-galactoside | Definition date: | 2017-05-25 | Last modified: | 2020-07-17 | Release date: | 2018-05-23 | Identifier: | methyl 3-O-[(1R)-1-carboxyethyl]-beta-D-galactopyranoside |
|
![9QZ 9QZ](https://data.pdbj.org/pdbjplus/data/cc/svg/9QZ.svg) | 9QZ | Name: | [(2~{R},3~{S},4~{R},5~{R},6~{R})-2-[[(2~{S},3~{S},4~{R},5~{S},6~{R})-3,6-bis(oxidanyl)-4,5-disulfooxy-oxan-2-yl]methoxy
]-6-(hydroxymethyl)-3,5-disulfooxy-oxan-4-yl] hydrogen sulfate | Formula: | C12 H22 O26 S5 | SMILES: | OC[CH]1O[CH](OC[CH]2O[CH](O)[CH](O[S](O)(=O)=O)[CH](O[S](O)(=O)=O)[CH]2O)[CH](O[S](O)(=O)=O)[CH](O[S](O)(=O)=O)[CH]1O[S](O)(=O)=O | InChi: | InChI=1S/C12H22O26S5/c13-1-3-6(34-39(16,17)18)8(36-41(22,23)24)10(38-43(28,29)30)12(33-3)31-2-4-5(14)7(35-40(19,20)21)9(11(15)32-4)37-42(25,26)27/h3-15H,1-2H2,(H,16,17,18)(H,19,20,21)(H,22,23,24)(H,25,26,27)(H,28,29,30)/t3-,4+,5+,6-,7-,8-,9+,10+,11-,12-/m1/s1 | Definition date: | 2017-06-30 | Last modified: | 2020-07-17 | Release date: | 2017-09-20 | Identifier: | [(2~{R},3~{S},4~{R},5~{R},6~{R})-2-[[(2~{S},3~{S},4~{R},5~{S},6~{R})-3,6-bis(oxidanyl)-4,5-disulfooxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)-3,5-disulfooxy-oxan-4-yl] hydrogen sulfate |
|
![9S7 9S7](https://data.pdbj.org/pdbjplus/data/cc/svg/9S7.svg) | 9S7 | Name: | 5-acetamido-2,6-anhydro-3,5,8-trideoxy-3-fluoro-D-threo-L-galacto-nononic acid | Formula: | C11 H18 F N O7 | SMILES: | O=C(O)C1C(F)C(C(C(O1)C(O)CCO)NC(=O)C)O | InChi: | InChI=1S/C11H18FNO7/c1-4(15)13-7-8(17)6(12)10(11(18)19)20-9(7)5(16)2-3-14/h5-10,14,16-17H,2-3H2,1H3,(H,13,15)(H,18,19)/t5-,6-,7-,8+,9+,10+/m1/s1 | Synonyms: | 5-(acetylamino)-2,6-anhydro-3,5,8-trideoxy-3-fluoro-D-threo-L-galacto-nononic acid | Definition date: | 2017-06-07 | Last modified: | 2020-07-17 | Release date: | 2018-02-21 | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5,8-trideoxy-3-fluoro-D-threo-L-galacto-nononic acid |
|
![9SG 9SG](https://data.pdbj.org/pdbjplus/data/cc/svg/9SG.svg) | 9SG | Name: | (2R,3R,5R,6R)-5-acetamido-2,3-bis(fluoranyl)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid | Formula: | C11 H17 F2 N O7 | SMILES: | O=C(C)NC1C(C(C(CO)O)O)OC(C(C1)F)(F)C(=O)O | InChi: | InChI=1S/C11H17F2NO7/c1-4(16)14-5-2-7(12)11(13,10(19)20)21-9(5)8(18)6(17)3-15/h5-9,15,17-18H,2-3H2,1H3,(H,14,16)(H,19,20)/t5-,6-,7-,8-,9-,11-/m1/s1 | Synonyms: | (2~{R},3~{R},5~{R},6~{R})-5-acetamido-2,3-bis(fluoranyl)-6-[(1~{R},2~{R})-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic
acid | Definition date: | 2017-06-07 | Last modified: | 2020-07-17 | Release date: | 2018-02-21 | Identifier: | (2R,3R,5R,6R)-5-(acetylamino)-2,3-difluoro-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylic acid
(non-preferred name) |
|
![9SJ 9SJ](https://data.pdbj.org/pdbjplus/data/cc/svg/9SJ.svg) | 9SJ | Name: | 5-acetamido-2,6-anhydro-3,5,7-trideoxy-3-fluoro-D-threo-L-galacto-nononic acid | Formula: | C11 H18 F N O7 | SMILES: | O=C(C)NC1C(O)C(F)C(OC1CC(CO)O)C(=O)O | InChi: | InChI=1S/C11H18FNO7/c1-4(15)13-8-6(2-5(16)3-14)20-10(11(18)19)7(12)9(8)17/h5-10,14,16-17H,2-3H2,1H3,(H,13,15)(H,18,19)/t5-,6-,7+,8-,9-,10-/m0/s1 | Synonyms: | 5-(acetylamino)-2,6-anhydro-3,5,7-trideoxy-3-fluoro-D-threo-L-galacto-nononic acid | Definition date: | 2017-06-07 | Last modified: | 2020-07-17 | Release date: | 2018-02-21 | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5,7-trideoxy-3-fluoro-D-threo-L-galacto-nononic acid |
|
![9SM 9SM](https://data.pdbj.org/pdbjplus/data/cc/svg/9SM.svg) | 9SM | Name: | (2R,3R,4R,5R,6S)-5-acetamido-6-[(2S)-2,3-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxane-2-carboxylic acid | Formula: | C11 H17 F2 N O7 | SMILES: | OC(C1(OC(CC(CO)O)C(C(C1F)O)NC(=O)C)F)=O | InChi: | InChI=1S/C11H17F2NO7/c1-4(16)14-7-6(2-5(17)3-15)21-11(13,10(19)20)9(12)8(7)18/h5-9,15,17-18H,2-3H2,1H3,(H,14,16)(H,19,20)/t5-,6-,7-,8+,9+,11+/m0/s1 | Synonyms: | (2~{R},3~{R},4~{R},5~{R},6~{S})-5-acetamido-6-[(2~{S})-2,3-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxane-2-c
arboxylic acid | Definition date: | 2017-06-07 | Last modified: | 2020-07-17 | Release date: | 2018-02-21 | Identifier: | (2R,3R,4R,5R,6S)-5-(acetylamino)-6-[(2S)-2,3-dihydroxypropyl]-2,3-difluoro-4-hydroxytetrahydro-2H-pyran-2-carboxylic
acid (non-preferred name) |
|
![9SP 9SP](https://data.pdbj.org/pdbjplus/data/cc/svg/9SP.svg) | 9SP | Name: | (2R,3R,4R,5R,6R)-5-acetamido-6-[(1R)-1,3-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxane-2-carboxylic acid | Formula: | C11 H17 F2 N O7 | SMILES: | OC(C1(OC(C(O)CCO)C(C(C1F)O)NC(=O)C)F)=O | InChi: | InChI=1S/C11H17F2NO7/c1-4(16)14-6-7(18)9(12)11(13,10(19)20)21-8(6)5(17)2-3-15/h5-9,15,17-18H,2-3H2,1H3,(H,14,16)(H,19,20)/t5-,6-,7-,8+,9-,11-/m1/s1 | Synonyms: | (2~{R},3~{R},4~{R},5~{R},6~{R})-5-acetamido-6-[(1~{R})-1,3-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxane-2-c
arboxylic acid | Definition date: | 2017-06-07 | Last modified: | 2020-07-17 | Release date: | 2018-02-21 | Identifier: | (2R,3R,4R,5R,6R)-5-(acetylamino)-6-[(1R)-1,3-dihydroxypropyl]-2,3-difluoro-4-hydroxytetrahydro-2H-pyran-2-carboxylic
acid (non-preferred name) |
|
![9T1 9T1](https://data.pdbj.org/pdbjplus/data/cc/svg/9T1.svg) | 9T1 | Name: | 5-acetamido-2,6-anhydro-3,5,9-trideoxy-3-fluoro-D-erythro-L-gluco-non-4-ulosonic acid | Formula: | C11 H16 F N O7 | SMILES: | O=C(C)NC1C(=O)C(F)C(OC1C(C(C)O)O)C(=O)O | InChi: | InChI=1S/C11H16FNO7/c1-3(14)7(16)10-6(13-4(2)15)8(17)5(12)9(20-10)11(18)19/h3,5-7,9-10,14,16H,1-2H3,(H,13,15)(H,18,19)/t3-,5-,6-,7-,9+,10-/m1/s1 | Synonyms: | 5-(acetylamino)-2,6-anhydro-3,5,9-trideoxy-3-fluoro-D-erythro-L-gluco-non-4-ulosonic acid | Definition date: | 2017-06-07 | Last modified: | 2020-07-17 | Release date: | 2018-02-21 | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5,9-trideoxy-3-fluoro-D-erythro-L-gluco-non-4-ulosonic acid |
|
![9T7 9T7](https://data.pdbj.org/pdbjplus/data/cc/svg/9T7.svg) | 9T7 | Name: | (2R,3R,4R,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxane-2-carboxylic acid | Formula: | C11 H17 F2 N O7 | SMILES: | OC(C1(OC(C(C(C)O)O)C(C(C1F)O)NC(=O)C)F)=O | InChi: | InChI=1S/C11H17F2NO7/c1-3(15)6(17)8-5(14-4(2)16)7(18)9(12)11(13,21-8)10(19)20/h3,5-9,15,17-18H,1-2H3,(H,14,16)(H,19,20)/t3-,5-,6-,7-,8-,9-,11-/m1/s1 | Synonyms: | (2~{R},3~{R},4~{R},5~{R},6~{R})-5-acetamido-6-[(1~{R},2~{R})-1,2-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxa
ne-2-carboxylic acid | Definition date: | 2017-06-07 | Last modified: | 2020-07-17 | Release date: | 2018-02-21 | Identifier: | (2R,3R,4R,5R,6R)-5-(acetylamino)-6-[(1R,2R)-1,2-dihydroxypropyl]-2,3-difluoro-4-hydroxytetrahydro-2H-pyran-2-carboxylic
acid (non-preferred name) |
|
![QCQ QCQ](https://data.pdbj.org/pdbjplus/data/cc/svg/QCQ.svg) | QCQ | Name: | [[(2~{R},3~{R},4~{S},5~{R})-5-[2-chloranyl-6-[(phenylmethyl)amino]purin-9-yl]-4-fluoranyl-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid | Formula: | C18 H21 Cl F N5 O8 P2 | SMILES: | O[CH]1[CH](F)[CH](O[CH]1CO[P](O)(=O)C[P](O)(O)=O)n2cnc3c(NCc4ccccc4)nc(Cl)nc23 | InChi: | InChI=1S/C18H21ClFN5O8P2/c19-18-23-15(21-6-10-4-2-1-3-5-10)13-16(24-18)25(8-22-13)17-12(20)14(26)11(33-17)7-32-35(30,31)9-34(27,28)29/h1-5,8,11-12,14,17,26H,6-7,9H2,(H,30,31)(H,21,23,24)(H2,27,28,29)/t11-,12+,14-,17-/m1/s1 | Definition date: | 2020-06-05 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | [[(2~{R},3~{R},4~{S},5~{R})-5-[2-chloranyl-6-[(phenylmethyl)amino]purin-9-yl]-4-fluoranyl-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid |
|
![9VP 9VP](https://data.pdbj.org/pdbjplus/data/cc/svg/9VP.svg) | 9VP | Name: | 5-acetamido-2,6-anhydro-3,4,5-trideoxy-3-fluoro-D-erythro-L-gluco-nononic acid | Formula: | C11 H18 F N O7 | SMILES: | OC(=O)C1C(F)CC(C(O1)C(O)C(CO)O)NC(=O)C | InChi: | InChI=1S/C11H18FNO7/c1-4(15)13-6-2-5(12)9(11(18)19)20-10(6)8(17)7(16)3-14/h5-10,14,16-17H,2-3H2,1H3,(H,13,15)(H,18,19)/t5-,6-,7-,8-,9+,10-/m1/s1 | Synonyms: | 5-(acetylamino)-2,6-anhydro-3,4,5-trideoxy-3-fluoro-D-erythro-L-gluco-nononic acid | Definition date: | 2017-06-15 | Last modified: | 2020-07-17 | Release date: | 2018-02-21 | Identifier: | 5-(acetylamino)-2,6-anhydro-3,4,5-trideoxy-3-fluoro-D-erythro-L-gluco-nononic acid |
|
![9WJ 9WJ](https://data.pdbj.org/pdbjplus/data/cc/svg/9WJ.svg) | 9WJ | Name: | 4-acetamido-4,6-dideoxy-beta-D-mannopyranose | Formula: | C8 H15 N O5 | SMILES: | OC1C(C(OC(C1NC(=O)C)C)O)O | InChi: | InChI=1S/C8H15NO5/c1-3-5(9-4(2)10)6(11)7(12)8(13)14-3/h3,5-8,11-13H,1-2H3,(H,9,10)/t3-,5-,6+,7+,8-/m1/s1 | Synonyms: | 4-(acetylamino)-4,6-dideoxy-beta-D-mannopyranose | Definition date: | 2017-06-19 | Last modified: | 2020-07-17 | Release date: | 2018-10-24 | Identifier: | 4-(acetylamino)-4,6-dideoxy-beta-D-mannopyranose |
|
![9WN 9WN](https://data.pdbj.org/pdbjplus/data/cc/svg/9WN.svg) | 9WN | Name: | (2R)-2-(alpha-D-glucopyranosyloxy)-3-hydroxypropanoic acid | Formula: | C9 H16 O9 | SMILES: | OC[CH]1O[CH](O[CH](CO)C(O)=O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C9H16O9/c10-1-3-5(12)6(13)7(14)9(17-3)18-4(2-11)8(15)16/h3-7,9-14H,1-2H2,(H,15,16)/t3-,4-,5-,6+,7-,9-/m1/s1 | Synonyms: | (2~{R})-2-[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-propanoic
acid | Definition date: | 2017-07-20 | Last modified: | 2020-07-17 | Release date: | 2018-08-08 | Identifier: | (2~{R})-2-[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-propanoic
acid |
|
![9WZ 9WZ](https://data.pdbj.org/pdbjplus/data/cc/svg/9WZ.svg) | 9WZ | Name: | 2-hydroxy-4-(2-hydroxyethyl)phenyl beta-D-fructofuranoside | Formula: | C14 H20 O8 | SMILES: | OCCc1ccc(O[C]2(CO)O[CH](CO)[CH](O)[CH]2O)c(O)c1 | InChi: | InChI=1S/C14H20O8/c15-4-3-8-1-2-10(9(18)5-8)21-14(7-17)13(20)12(19)11(6-16)22-14/h1-2,5,11-13,15-20H,3-4,6-7H2/t11-,12-,13+,14-/m1/s1 | Synonyms: | (2~{S},3~{S},4~{S},5~{R})-2-[4-(2-hydroxyethyl)-2-oxidanyl-phenoxy]-2,5-bis(hydroxymethyl)oxolane-3,4-diol | Definition date: | 2017-07-21 | Last modified: | 2020-07-17 | Release date: | 2018-11-28 | Identifier: | (2~{S},3~{S},4~{S},5~{R})-2-[4-(2-hydroxyethyl)-2-oxidanyl-phenoxy]-2,5-bis(hydroxymethyl)oxolane-3,4-diol |
|
![9YW 9YW](https://data.pdbj.org/pdbjplus/data/cc/svg/9YW.svg) | 9YW | Name: | (alpha-D-glucopyranosyloxy)acetic acid | Formula: | C8 H14 O8 | SMILES: | OC[CH]1O[CH](OCC(O)=O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C8H14O8/c9-1-3-5(12)6(13)7(14)8(16-3)15-2-4(10)11/h3,5-9,12-14H,1-2H2,(H,10,11)/t3-,5-,6+,7-,8+/m1/s1 | Synonyms: | Glucosylglycolate | Definition date: | 2017-08-05 | Last modified: | 2020-07-17 | Release date: | 2018-08-29 | Identifier: | 2-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethanoic acid |
|
![QIF QIF](https://data.pdbj.org/pdbjplus/data/cc/svg/QIF.svg) | QIF | Name: | 1-deoxy-7-O-phosphono-alpha-D-gluco-hept-2-ulopyranose | Formula: | C7 H15 O9 P | SMILES: | C1(C(C(O)C(C(COP(=O)(O)O)O1)O)O)(O)C | InChi: | InChI=1S/C7H15O9P/c1-7(11)6(10)5(9)4(8)3(16-7)2-15-17(12,13)14/h3-6,8-11H,2H2,1H3,(H2,12,13,14)/t3-,4-,5+,6-,7+/m1/s1 | Synonyms: | 1-deoxy-7-O-phosphono-alpha-D-gluco-hept-2-ulose | Definition date: | 2018-11-09 | Last modified: | 2020-07-17 | Release date: | 2019-05-01 | Identifier: | 1-deoxy-7-O-phosphono-alpha-D-gluco-hept-2-ulopyranose |
|
![A0K A0K](https://data.pdbj.org/pdbjplus/data/cc/svg/A0K.svg) | A0K | Name: | 1,3-dihydroxypropan-2-yl alpha-D-glucopyranoside | Formula: | C9 H18 O8 | SMILES: | OCC(CO)O[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C9H18O8/c10-1-4(2-11)16-9-8(15)7(14)6(13)5(3-12)17-9/h4-15H,1-3H2/t5-,6-,7+,8-,9+/m1/s1 | Synonyms: | (2~{S},3~{R},4~{S},5~{S},6~{R})-2-[1,3-bis(oxidanyl)propan-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol | Definition date: | 2017-08-08 | Last modified: | 2020-07-17 | Release date: | 2018-08-29 | Identifier: | (2~{S},3~{R},4~{S},5~{S},6~{R})-2-[1,3-bis(oxidanyl)propan-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
|
![QKH QKH](https://data.pdbj.org/pdbjplus/data/cc/svg/QKH.svg) | QKH | Name: | Methyl-cyclo-hepta-amylose | Formula: | C49 H84 O35 | SMILES: | O(C)C2C(O)C1OC8OC(CO)C(OC7OC(CO)C(OC6OC(CO)C(OC5OC(C(OC4OC(CO)C(OC3OC(COC)C(OC2OC1CO)C(O)C3OC)C(O)C4OC)C(O)C5O)CO)C(O)C6O)C(OC)C7O)C(OC)C8OC | InChi: | InChI=1S/C49H84O35/c1-64-14-21-34-28(62)40(68-5)48(77-21)80-32-17(10-52)74-46(38(66-3)26(32)60)79-31-16(9-51)71-43(24(58)23(31)57)78-30-15(8-50)72-44(25(59)22(30)56)83-35-19(12-54)73-45(29(63)37(35)65-2)84-36-20(13-55)76-49(42(70-7)41(36)69-6)81-33-18(11-53)75-47(82-34)39(67-4)27(33)61/h15-63H,8-14H2,1-7H3/t15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27+,28+,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41+,42-,43-,44-,45-,46-,47-,48-,49-/m1/s1 | Synonyms: | Methyl-beta-cyclodextrin | Definition date: | 2007-08-07 | Last modified: | 2020-07-17 | Identifier: | (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21R,23R,25R,26R,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42S,43R,44S,45R,46S,47R,48S,49R)-5,15,20,25,30,35-hexakis(hydroxymethyl)-40,42,43,45,47,49-hexamethoxy-10-(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~.2~28,31~]nonatetracontane-36,37,38,39,41,44,46,48-octol (non-preferred name) |
|
![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 |
|
![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 |
|
![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 |
|
![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 |
|
![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 |
|
![ABD ABD](https://data.pdbj.org/pdbjplus/data/cc/svg/ABD.svg) | ABD | Name: | ACARBOSE DERIVED HEXASACCHARIDE | Formula: | C36 H63 N O29 | SMILES: | O(C1C(OC(O)C(O)C1O)CO)C6OC(C(OC5OC(C)C(NC4OC(CO)C(OC3OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C3O)C(O)C4O)C(O)C5O)C(O)C6O)CO | InChi: | InChI=1S/C36H63NO29/c1-7-13(15(44)23(52)33(57-7)63-29-11(5-41)61-36(25(54)19(29)48)65-28-10(4-40)59-32(56)22(51)18(28)47)37-31-21(50)17(46)27(9(3-39)58-31)64-35-26(55)20(49)30(12(6-42)62-35)66-34-24(53)16(45)14(43)8(2-38)60-34/h7-56H,2-6H2,1H3/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: | (2R,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5S,6R)-5-{[(2S,3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]amino}-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol (non-preferred name) |
|
![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 |
|