![LVZ LVZ](https://data.pdbj.org/pdbjplus/data/cc/svg/LVZ.svg) | LVZ | Name: | propan-2-yl 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranoside | Formula: | C9 H19 N O11 S2 | SMILES: | O=S(=O)(O)OCC1OC(OC(C)C)C(NS(=O)(=O)O)C(O)C1O | InChi: | InChI=1S/C9H19NO11S2/c1-4(2)20-9-6(10-22(13,14)15)8(12)7(11)5(21-9)3-19-23(16,17)18/h4-12H,3H2,1-2H3,(H,13,14,15)(H,16,17,18)/t5-,6-,7-,8-,9+/m1/s1 | Synonyms: | propan-2-yl 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucoside | Definition date: | 2012-07-18 | Last modified: | 2020-07-17 | Release date: | 2013-07-31 | Identifier: | propan-2-yl 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranoside |
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![7JZ 7JZ](https://data.pdbj.org/pdbjplus/data/cc/svg/7JZ.svg) | 7JZ | Name: | 2-deoxy-2,2-difluoro-beta-D-lyxo-hexopyranose | Formula: | C6 H10 F2 O5 | SMILES: | FC1(F)C(O)C(O)C(OC1O)CO | InChi: | InChI=1S/C6H10F2O5/c7-6(8)4(11)3(10)2(1-9)13-5(6)12/h2-5,9-12H,1H2/t2-,3+,4+,5-/m1/s1 | Synonyms: | 2-DEOXY-2,2-DIFLUORO-BETA-D-GALACTOPYRANOSYL-ENZYME INTERMEDIATE | Definition date: | 2009-05-19 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2,2-difluoro-beta-D-lyxo-hexopyranose |
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![7K2 7K2](https://data.pdbj.org/pdbjplus/data/cc/svg/7K2.svg) | 7K2 | Name: | [(3S,4R,5R)-4,5-dihydroxypiperidin-3-yl]methyl 1-thio-alpha-D-mannopyranoside | Formula: | C12 H23 N O7 S | SMILES: | OC[CH]1O[CH](SC[CH]2CNC[CH](O)[CH]2O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C12H23NO7S/c14-3-7-9(17)10(18)11(19)12(20-7)21-4-5-1-13-2-6(15)8(5)16/h5-19H,1-4H2/t5-,6-,7-,8-,9-,10+,11+,12-/m1/s1 | Synonyms: | (2~{R},3~{S},4~{S},5~{S},6~{R})-2-[[(3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)piperidin-3-yl]methylsulfanyl]-6-(hydroxymethy
l)oxane-3,4,5-triol | Definition date: | 2016-11-03 | Last modified: | 2020-07-17 | Release date: | 2017-08-09 | Identifier: | (2~{R},3~{S},4~{S},5~{S},6~{R})-2-[[(3~{S},4~{R},5~{R})-4,5-bis(oxidanyl)piperidin-3-yl]methylsulfanyl]-6-(hydroxymethy
l)oxane-3,4,5-triol |
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![7K3 7K3](https://data.pdbj.org/pdbjplus/data/cc/svg/7K3.svg) | 7K3 | Name: | 1-thio-alpha-D-mannopyranose | Formula: | C6 H12 O5 S | SMILES: | OC[CH]1O[CH](S)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C6H12O5S/c7-1-2-3(8)4(9)5(10)6(12)11-2/h2-10,12H,1H2/t2-,3-,4+,5+,6-/m1/s1 | Synonyms: | (2~{R},3~{S},4~{S},5~{S},6~{R})-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol | Definition date: | 2016-11-03 | Last modified: | 2020-07-17 | Release date: | 2017-08-09 | Identifier: | (2~{R},3~{S},4~{S},5~{S},6~{R})-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol |
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![LXB LXB](https://data.pdbj.org/pdbjplus/data/cc/svg/LXB.svg) | LXB | Name: | 2-acetamido-2-deoxy-beta-D-gulopyranose | 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-gulosamine | Definition date: | 2008-07-23 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-beta-D-gulopyranose |
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![LXC LXC](https://data.pdbj.org/pdbjplus/data/cc/svg/LXC.svg) | LXC | Name: | beta-L-xylopyranose | Formula: | C5 H10 O5 | SMILES: | OC1C(O)COC(O)C1O | InChi: | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5-/m0/s1 | Synonyms: | beta-L-xylose | Definition date: | 2002-03-13 | Last modified: | 2020-07-17 | Identifier: | beta-L-xylopyranose |
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![LXZ LXZ](https://data.pdbj.org/pdbjplus/data/cc/svg/LXZ.svg) | LXZ | Name: | 2-acetamido-2-deoxy-alpha-D-idopyranose | 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-idosamine | Definition date: | 2008-07-09 | Last modified: | 2020-07-17 | Identifier: | 2-(acetylamino)-2-deoxy-alpha-D-idopyranose |
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![LZ0 LZ0](https://data.pdbj.org/pdbjplus/data/cc/svg/LZ0.svg) | LZ0 | Name: | [1-(2-oxoethyl)-1H-1,2,3-triazol-5-yl]methyl 6-deoxy-alpha-L-galactopyranoside | Formula: | C11 H17 N3 O6 | SMILES: | O=CCn1nncc1COC2OC(C(O)C(O)C2O)C | InChi: | InChI=1S/C11H17N3O6/c1-6-8(16)9(17)10(18)11(20-6)19-5-7-4-12-13-14(7)2-3-15/h3-4,6,8-11,16-18H,2,5H2,1H3/t6-,8+,9+,10-,11+/m0/s1 | Synonyms: | [1-(2-oxoethyl)-1H-1,2,3-triazol-5-yl]methyl 6-deoxy-alpha-L-galactoside | Definition date: | 2008-05-22 | Last modified: | 2020-07-17 | Identifier: | [1-(2-oxoethyl)-1H-1,2,3-triazol-5-yl]methyl 6-deoxy-alpha-L-galactopyranoside |
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![7NU 7NU](https://data.pdbj.org/pdbjplus/data/cc/svg/7NU.svg) | 7NU | Name: | phenyl 6,7-anhydro-D-glycero-beta-D-galacto-heptopyranoside | Formula: | C13 H16 O6 | SMILES: | O[CH]1[CH](O)[CH](O[CH]([CH]2CO2)[CH]1O)Oc3ccccc3 | InChi: | InChI=1S/C13H16O6/c14-9-10(15)12(8-6-17-8)19-13(11(9)16)18-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10-,11-,12-,13-/m1/s1 | Synonyms: | Phenyl 6,7-dideoxy-6,7-epoxy-beta-D-galacto-heptopyranoside(6D) | Definition date: | 2016-11-28 | Last modified: | 2020-07-17 | Release date: | 2017-10-11 | Identifier: | (2~{S},3~{R},4~{S},5~{R},6~{S})-2-[(2~{R})-oxiran-2-yl]-6-phenoxy-oxane-3,4,5-triol |
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![H3S H3S](https://data.pdbj.org/pdbjplus/data/cc/svg/H3S.svg) | H3S | Name: | HEPARIN DISACCHARIDE III-S | Formula: | C12 H16 N O16 S2 | SMILES: | [O-]S(=O)(=O)OC2C(O)C=C(OC2OC1C(OC(O)C(NS([O-])(=O)=O)C1O)CO)C([O-])=O | InChi: | InChI=1S/C12H19NO16S2/c14-2-5-9(7(16)6(11(19)26-5)13-30(20,21)22)28-12-8(29-31(23,24)25)3(15)1-4(27-12)10(17)18/h1,3,5-9,11-16,19H,2H2,(H,17,18)(H,20,21,22)(H,23,24,25)/p-3/t3-,5+,6+,7+,8+,9+,11-,12-/m0/s1 | Definition date: | 2004-08-03 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4S)-2-{[(2R,3S,4R,5R,6S)-4,6-dihydroxy-2-(hydroxymethyl)-5-(sulfonatoamino)tetrahydro-2H-pyran-3-yl]oxy}-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate (non-preferred name) |
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![H53 H53](https://data.pdbj.org/pdbjplus/data/cc/svg/H53.svg) | H53 | Name: | (1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol | Formula: | C12 H16 O7 | SMILES: | OC1C(O)C(O)C(OC1CO)c2cc(O)ccc2O | InChi: | InChI=1S/C12H16O7/c13-4-8-9(16)10(17)11(18)12(19-8)6-3-5(14)1-2-7(6)15/h1-3,8-18H,4H2/t8-,9-,10+,11-,12+/m1/s1 | Synonyms: | 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL | Definition date: | 2006-01-23 | Last modified: | 2020-07-17 | Identifier: | (1S)-1,5-anhydro-1-(2,5-dihydroxyphenyl)-D-glucitol |
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![H6Q H6Q](https://data.pdbj.org/pdbjplus/data/cc/svg/H6Q.svg) | H6Q | Name: | 2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy)phosphoryl]-beta-D-glucopyranose | Formula: | C9 H19 O11 P | SMILES: | C[CH](O[P](O)(=O)O[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O)C(O)O | InChi: | InChI=1S/C9H19O11P/c1-3(8(13)14)19-21(16,17)20-7-6(12)5(11)4(2-10)18-9(7)15/h3-15H,2H2,1H3,(H,16,17)/t3-,4+,5+,6-,7+,9+/m0/s1 | Synonyms: | [(2~{S})-1,1-bis(oxidanyl)propan-2-yl]
[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate | Definition date: | 2018-11-19 | Last modified: | 2020-07-17 | Release date: | 2019-01-23 | Identifier: | [(2~{S})-1,1-bis(oxidanyl)propan-2-yl]
[(2~{R},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate |
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![H6Z H6Z](https://data.pdbj.org/pdbjplus/data/cc/svg/H6Z.svg) | H6Z | Name: | 2-O-[(R)-{[(2S)-1,1-dihydroxypropan-2-yl]oxy}(hydroxy)phosphoryl]-alpha-D-glucopyranose | Formula: | C9 H19 O11 P | SMILES: | C[CH](O[P](O)(=O)O[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O)C(O)O | InChi: | InChI=1S/C9H19O11P/c1-3(8(13)14)19-21(16,17)20-7-6(12)5(11)4(2-10)18-9(7)15/h3-15H,2H2,1H3,(H,16,17)/t3-,4+,5+,6-,7+,9-/m0/s1 | Synonyms: | [(2~{S})-1,1-bis(oxidanyl)propan-2-yl]
[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate | Definition date: | 2018-11-19 | Last modified: | 2020-07-17 | Release date: | 2019-01-23 | Identifier: | [(2~{S})-1,1-bis(oxidanyl)propan-2-yl]
[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate |
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![HBZ HBZ](https://data.pdbj.org/pdbjplus/data/cc/svg/HBZ.svg) | HBZ | Name: | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine | Formula: | C14 H18 N2 O8 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ccc(O)cc2 | InChi: | InChI=1S/C14H18N2O8/c17-5-8-9(19)10(20)11(21)13(24-8)16-14(23)15-12(22)6-1-3-7(18)4-2-6/h1-4,8-11,13,17-21H,5H2,(H2,15,16,22,23)/t8-,9-,10+,11-,13-/m1/s1 | Synonyms: | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucosylamine | Definition date: | 2008-02-12 | Last modified: | 2020-07-17 | Identifier: | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine |
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![B6D B6D](https://data.pdbj.org/pdbjplus/data/cc/svg/B6D.svg) | B6D | Name: | 2,4-bisacetamido-2,4,6-trideoxy-beta-D-glucopyranose | Formula: | C10 H18 N2 O5 | SMILES: | O=C(NC1C(OC(O)C(NC(=O)C)C1O)C)C | InChi: | InChI=1S/C10H18N2O5/c1-4-7(11-5(2)13)9(15)8(10(16)17-4)12-6(3)14/h4,7-10,15-16H,1-3H3,(H,11,13)(H,12,14)/t4-,7-,8-,9+,10-/m1/s1 | Synonyms: | 2,4-bis(acetylamino)-2,4,6-trideoxy-beta-D-glucopyranose | Definition date: | 2008-05-01 | Last modified: | 2020-07-17 | Identifier: | 2,4-bis(acetylamino)-2,4,6-trideoxy-beta-D-glucopyranose |
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![HD4 HD4](https://data.pdbj.org/pdbjplus/data/cc/svg/HD4.svg) | HD4 | Name: | 4-O-[2-acetamido-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol | Formula: | C13 H26 N O13 P | SMILES: | C1(OC(CO)C(O)C(COP(O)(O)=O)O)C(NC(C)=O)C(C(C(O1)CO)O)O | InChi: | InChI=1S/C13H26NO13P/c1-5(17)14-9-12(21)11(20)8(3-16)27-13(9)26-7(2-15)10(19)6(18)4-25-28(22,23)24/h6-13,15-16,18-21H,2-4H2,1H3,(H,14,17)(H2,22,23,24)/t6-,7+,8+,9+,10-,11+,12+,13+/m0/s1 | Synonyms: | 4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol | Definition date: | 2018-06-26 | Last modified: | 2020-07-17 | Release date: | 2018-08-29 | Identifier: | 4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-1-O-phosphono-D-ribitol |
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![B9D B9D](https://data.pdbj.org/pdbjplus/data/cc/svg/B9D.svg) | B9D | Name: | 5-fluoro-alpha-L-idopyranose | Formula: | C6 H11 F O6 | SMILES: | FC1(OC(O)C(O)C(O)C1O)CO | InChi: | InChI=1S/C6H11FO6/c7-6(1-8)4(11)2(9)3(10)5(12)13-6/h2-5,8-12H,1H2/t2-,3-,4+,5-,6+/m1/s1 | Synonyms: | (2R,3R,4R,5S,6R)-6-fluoranyl-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | Definition date: | 2009-08-18 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4R,5S,6R)-6-fluoro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrol (non-preferred name) |
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![BBK BBK](https://data.pdbj.org/pdbjplus/data/cc/svg/BBK.svg) | BBK | Name: | 2-acetamido-2-deoxy-5-thio-alpha-D-galactopyranose | Formula: | C8 H15 N O5 S | SMILES: | C1(O)C(C(O)C(C(S1)CO)O)NC(C)=O | 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-alpha-D-galactopyranose | Definition date: | 2014-04-30 | Last modified: | 2020-07-17 | Release date: | 2014-05-28 | Identifier: | 2-(acetylamino)-2-deoxy-5-thio-alpha-D-galactopyranose |
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![BBV BBV](https://data.pdbj.org/pdbjplus/data/cc/svg/BBV.svg) | BBV | Name: | benzyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside | Formula: | C15 H21 N O6 | SMILES: | O=C(NC2C(O)C(O)C(OC2OCc1ccccc1)CO)C | InChi: | InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18)/t11-,12-,13-,14-,15+/m1/s1 | Synonyms: | benzyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside | Definition date: | 2012-04-09 | Last modified: | 2020-07-17 | Identifier: | benzyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside |
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![BCD BCD](https://data.pdbj.org/pdbjplus/data/cc/svg/BCD.svg) | BCD | Name: | BETA-CYCLODEXTRIN | Formula: | C42 H70 O35 | SMILES: | O1C8C(O)C(O)C(OC7C(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)OC8CO | InChi: | InChI=1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-63H,1-7H2/t8-,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-,37-,38-,39-,40-,41-,42-/m1/s1 | Synonyms: | CYCLO-HEPTA-AMYLOSE | 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,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-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-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol (non-preferred name) |
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![BCW BCW](https://data.pdbj.org/pdbjplus/data/cc/svg/BCW.svg) | BCW | Name: | 6-deoxy-alpha-L-galactopyranosyl-(1->4)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)]-2-(ace
tylamino)-2-deoxy-alpha-D-glucopyranose | Formula: | C26 H45 N O19 | SMILES: | C[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](CO)O[CH]2O[CH]3[CH](NC(C)=O)[CH](O)O[CH](CO)[CH]3O[CH]4O[CH](C)[CH](O)[CH](O)[CH]4O)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C26H45NO19/c1-6-12(31)15(34)18(37)24(40-6)44-20-10(5-29)42-23(39)11(27-8(3)30)21(20)45-26-22(17(36)14(33)9(4-28)43-26)46-25-19(38)16(35)13(32)7(2)41-25/h6-7,9-26,28-29,31-39H,4-5H2,1-3H3,(H,27,30)/t6-,7-,9+,10+,11+,12+,13+,14-,15+,16+,17-,18-,19-,20+,21+,22+,23-,24-,25-,26-/m0/s1 | Definition date: | 2010-01-26 | Last modified: | 2020-07-17 | Identifier: | N-[(2S,3R,4R,5S,6R)-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-3-yl]ethanamide |
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![BDG BDG](https://data.pdbj.org/pdbjplus/data/cc/svg/BDG.svg) | BDG | Name: | 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranose | Formula: | C6 H14 N2 O4 | SMILES: | OC1C(O)C(OC(O)C1N)CN | InChi: | InChI=1S/C6H14N2O4/c7-1-2-4(9)5(10)3(8)6(11)12-2/h2-6,9-11H,1,7-8H2/t2-,3-,4-,5-,6+/m1/s1 | Synonyms: | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranose |
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![S7P S7P](https://data.pdbj.org/pdbjplus/data/cc/svg/S7P.svg) | S7P | Name: | 1-C-(hydroxymethyl)-6-O-phosphono-beta-D-altrofuranose | Formula: | C7 H15 O10 P | SMILES: | O=P(O)(O)OCC(O)C1OC(O)(CO)C(O)C1O | InChi: | InChI=1S/C7H15O10P/c8-2-7(12)6(11)4(10)5(17-7)3(9)1-16-18(13,14)15/h3-6,8-12H,1-2H2,(H2,13,14,15)/t3-,4-,5-,6+,7-/m1/s1 | Synonyms: | 1-C-(hydroxymethyl)-6-O-phosphono-beta-D-altrose | Definition date: | 2014-08-28 | Last modified: | 2020-07-17 | Release date: | 2015-08-12 | Identifier: | 1-C-(hydroxymethyl)-6-O-phosphono-beta-D-altrofuranose |
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![BDP BDP](https://data.pdbj.org/pdbjplus/data/cc/svg/BDP.svg) | BDP | Name: | beta-D-glucopyranuronic 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: | beta-D-glucuronic acid | Definition date: | 2001-11-26 | Last modified: | 2020-07-17 | Identifier: | beta-D-glucopyranuronic acid |
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![BDR BDR](https://data.pdbj.org/pdbjplus/data/cc/svg/BDR.svg) | BDR | Name: | beta-D-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-/m1/s1 | Synonyms: | beta-D-ribose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | beta-D-ribofuranose |
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