![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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![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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![GC9 GC9](https://data.pdbj.org/pdbjplus/data/cc/svg/GC9.svg) | GC9 | Name: | 2,6-anhydro-3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-L-altro-non-2-enonic acid | Formula: | C11 H17 N O9 | SMILES: | C1(C=C(C(O)=O)OC(C1NC(CO)=O)C(C(O)CO)O)O | InChi: | InChI=1S/C11H17NO9/c13-2-5(16)9(18)10-8(12-7(17)3-14)4(15)1-6(21-10)11(19)20/h1,4-5,8-10,13-16,18H,2-3H2,(H,12,17)(H,19,20)/t4-,5+,8+,9-,10+/m0/s1 | Definition date: | 2018-11-05 | Last modified: | 2020-07-17 | Release date: | 2019-10-02 | Identifier: | 2,6-anhydro-3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-L-altro-non-2-enonic acid |
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![GCB GCB](https://data.pdbj.org/pdbjplus/data/cc/svg/GCB.svg) | GCB | Name: | (2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxo-oxane-2-carboxylic acid | Formula: | C6 H8 O7 | SMILES: | O=C1OC(C(=O)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: | D-GLUCARO-1,5-LACTONE | Definition date: | 2002-02-15 | Last modified: | 2020-07-17 | Release date: | 2018-02-07 | Identifier: | (2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxotetrahydro-2H-pyran-2-carboxylic acid (non-preferred name) |
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![GCD GCD](https://data.pdbj.org/pdbjplus/data/cc/svg/GCD.svg) | GCD | Name: | 4-deoxy-alpha-L-threo-hex-4-enopyranuronic acid | Formula: | C6 H8 O6 | SMILES: | O=C(O)C=1OC(O)C(O)C(O)C=1 | InChi: | InChI=1S/C6H8O6/c7-2-1-3(5(9)10)12-6(11)4(2)8/h1-2,4,6-8,11H,(H,9,10)/t2-,4+,6+/m0/s1 | Synonyms: | 4,5-DEHYDRO-D-GLUCURONIC ACID | Definition date: | 2000-12-14 | Last modified: | 2020-07-17 | Identifier: | 4-deoxy-alpha-L-threo-hex-4-enopyranuronic acid |
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![GCN GCN](https://data.pdbj.org/pdbjplus/data/cc/svg/GCN.svg) | GCN | Name: | 2-amino-2,3-dideoxy-alpha-D-glucoyranose | Formula: | C6 H13 N O4 | SMILES: | OC1C(OC(O)C(N)C1)CO | InChi: | InChI=1S/C6H13NO4/c7-3-1-4(9)5(2-8)11-6(3)10/h3-6,8-10H,1-2,7H2/t3-,4+,5-,6+/m1/s1 | Synonyms: | 3-DEOXY-D-GLUCOSAMINE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranose |
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![GCO GCO](https://data.pdbj.org/pdbjplus/data/cc/svg/GCO.svg) | GCO | Name: | D-gluconic acid | Formula: | C6 H12 O7 | SMILES: | O=C(O)C(O)C(O)C(O)C(O)CO | InChi: | InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5-/m1/s1 | Synonyms: | GLUCONIC ACID | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | D-gluconic acid |
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![GCS GCS](https://data.pdbj.org/pdbjplus/data/cc/svg/GCS.svg) | GCS | Name: | 2-amino-2-deoxy-beta-D-glucopyranose | Formula: | C6 H13 N O5 | SMILES: | OC1C(O)C(OC(O)C1N)CO | InChi: | InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6-/m1/s1 | Synonyms: | beta-D-glucosamine | Definition date: | 2000-06-20 | Last modified: | 2020-07-17 | Identifier: | 2-amino-2-deoxy-beta-D-glucopyranose |
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![GCT GCT](https://data.pdbj.org/pdbjplus/data/cc/svg/GCT.svg) | GCT | Name: | 2,6-anhydro-3-deoxy-L-xylo-hexonic acid | Formula: | C6 H10 O5 | SMILES: | O=C(O)C1OCC(O)C(O)C1 | InChi: | InChI=1S/C6H10O5/c7-3-1-5(6(9)10)11-2-4(3)8/h3-5,7-8H,1-2H2,(H,9,10)/t3-,4-,5-/m0/s1 | Synonyms: | 4,5-DIHYDROXY-TETRAHYDRO-PYRAN-2-CARBOXYLIC ACID | Definition date: | 2004-01-06 | Last modified: | 2020-07-17 | Identifier: | 2,6-anhydro-3-deoxy-L-xylo-hexonic acid |
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![GCU GCU](https://data.pdbj.org/pdbjplus/data/cc/svg/GCU.svg) | GCU | Name: | alpha-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: | alpha-D-glucuronic acid | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | alpha-D-glucopyranuronic acid |
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![GCV GCV](https://data.pdbj.org/pdbjplus/data/cc/svg/GCV.svg) | GCV | Name: | 4-O-methyl-alpha-D-glucopyranuronic acid | Formula: | C7 H12 O7 | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1OC | InChi: | InChI=1S/C7H12O7/c1-13-4-2(8)3(9)7(12)14-5(4)6(10)11/h2-5,7-9,12H,1H3,(H,10,11)/t2-,3-,4+,5+,7+/m1/s1 | Synonyms: | 4-O-METHYL-ALPHA-D-GLUCURONIC ACID | Definition date: | 2001-11-06 | Last modified: | 2020-07-17 | Identifier: | 4-O-methyl-alpha-D-glucopyranuronic acid |
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![GCW GCW](https://data.pdbj.org/pdbjplus/data/cc/svg/GCW.svg) | GCW | Name: | 4-O-methyl-beta-D-glucopyranuronic acid | Formula: | C7 H12 O7 | SMILES: | O=C(O)C1OC(O)C(O)C(O)C1OC | InChi: | InChI=1S/C7H12O7/c1-13-4-2(8)3(9)7(12)14-5(4)6(10)11/h2-5,7-9,12H,1H3,(H,10,11)/t2-,3-,4+,5+,7-/m1/s1 | Synonyms: | 4-O-METHYL-BETA-D-GLUCURONIC ACID | Definition date: | 2002-03-22 | Last modified: | 2020-07-17 | Identifier: | 4-O-methyl-beta-D-glucopyranuronic acid |
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![GDA GDA](https://data.pdbj.org/pdbjplus/data/cc/svg/GDA.svg) | GDA | Name: | 4-amino-4-deoxy-beta-D-glucopyranose | Formula: | C6 H13 N O5 | SMILES: | N[CH]1[CH](O)[CH](O)[CH](O)O[CH]1CO | InChi: | InChI=1S/C6H13NO5/c7-3-2(1-8)12-6(11)5(10)4(3)9/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | 4-amino-4-deoxy-beta-D-glucose | Definition date: | 2003-02-07 | Last modified: | 2020-07-17 | Identifier: | (2~{R},3~{R},4~{S},5~{S},6~{S})-5-azanyl-6-(hydroxymethyl)oxane-2,3,4-triol |
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![GDL GDL](https://data.pdbj.org/pdbjplus/data/cc/svg/GDL.svg) | GDL | Name: | 2-(acetylamido)-2-deoxy-D-glucono-1,5-lactone | Formula: | C8 H13 N O6 | SMILES: | O=C1OC(CO)C(O)C(O)C1NC(=O)C | InChi: | InChI=1S/C8H13NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-7,10,12-13H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-/m1/s1 | Synonyms: | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE | Definition date: | 2002-10-29 | Last modified: | 2020-07-17 | Identifier: | N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-oxotetrahydro-2H-pyran-3-yl]acetamide (non-preferred name) |
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![GE1 GE1](https://data.pdbj.org/pdbjplus/data/cc/svg/GE1.svg) | GE1 | Name: | 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranose | Formula: | C6 H14 N2 O2 | SMILES: | OC1OC(CN)CCC1N | InChi: | InChI=1S/C6H14N2O2/c7-3-4-1-2-5(8)6(9)10-4/h4-6,9H,1-3,7-8H2/t4-,5+,6-/m0/s1 | Synonyms: | 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE | Definition date: | 1999-08-04 | Last modified: | 2020-07-17 | Identifier: | 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranose |
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![GE3 GE3](https://data.pdbj.org/pdbjplus/data/cc/svg/GE3.svg) | GE3 | Name: | 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranose | Formula: | C7 H15 N O4 | SMILES: | OC1C(NC)C(O)(COC1O)C | InChi: | InChI=1S/C7H15NO4/c1-7(11)3-12-6(10)4(9)5(7)8-2/h4-6,8-11H,3H2,1-2H3/t4-,5-,6+,7+/m1/s1 | Synonyms: | 5-METHYL-4-METHYLAMINO-TETRAHYDRO-PYRAN-2,3,5-TRIOL | Definition date: | 1999-08-04 | Last modified: | 2020-07-17 | Identifier: | 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranose |
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![GFP GFP](https://data.pdbj.org/pdbjplus/data/cc/svg/GFP.svg) | GFP | Name: | 2-deoxy-2-fluoro-1-O-phosphono-alpha-D-glucopyranose | Formula: | C6 H12 F O8 P | SMILES: | O=P(OC1OC(C(O)C(O)C1F)CO)(O)O | InChi: | InChI=1S/C6H12FO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1H2,(H2,11,12,13)/t2-,3-,4-,5-,6-/m1/s1 | Synonyms: | 2-DEOXY-2-FLUORO-ALPHA-D-GLUCOSE-1-PHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-fluoro-1-O-phosphono-alpha-D-glucopyranose |
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![GIV GIV](https://data.pdbj.org/pdbjplus/data/cc/svg/GIV.svg) | GIV | Name: | beta-L-galactopyranose | 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: | beta-L-galactose | Definition date: | 2012-02-06 | Last modified: | 2020-07-17 | Release date: | 2013-02-15 | Identifier: | beta-L-galactopyranose |
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![GL0 GL0](https://data.pdbj.org/pdbjplus/data/cc/svg/GL0.svg) | GL0 | Name: | beta-D-gulopyranose | 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-/m1/s1 | Synonyms: | beta-D-gulose | Definition date: | 2008-03-25 | Last modified: | 2020-07-17 | Identifier: | beta-D-gulopyranose |
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![GL1 GL1](https://data.pdbj.org/pdbjplus/data/cc/svg/GL1.svg) | GL1 | Name: | 1-O-phosphono-alpha-D-galactopyranose | Formula: | C6 H13 O9 P | SMILES: | O=P(OC1OC(C(O)C(O)C1O)CO)(O)O | InChi: | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6-/m1/s1 | Synonyms: | ALPHA-D-GALACTOSE-1-PHOSPHATE | Definition date: | 2005-04-14 | Last modified: | 2020-07-17 | Identifier: | 1-O-phosphono-alpha-D-galactopyranose |
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![GL2 GL2](https://data.pdbj.org/pdbjplus/data/cc/svg/GL2.svg) | GL2 | Name: | (5S,7R,8S,9S,10R)-3-amino-8,9,10-trihydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione | Formula: | C8 H13 N3 O7 | SMILES: | O=C2N(C(=O)NC21OC(C(O)C(O)C1O)CO)N | InChi: | InChI=1S/C8H13N3O7/c9-11-6(16)8(10-7(11)17)5(15)4(14)3(13)2(1-12)18-8/h2-5,12-15H,1,9H2,(H,10,17)/t2-,3-,4+,5-,8+/m1/s1 | Synonyms: | 3-AMINO-8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE | Definition date: | 2000-09-15 | Last modified: | 2020-07-17 | Identifier: | (5S,7R,8S,9S,10R)-3-amino-8,9,10-trihydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione |
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![GL4 GL4](https://data.pdbj.org/pdbjplus/data/cc/svg/GL4.svg) | GL4 | Name: | (5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-thioxo-6-oxa-1,3-diazaspiro[4.5]decan-4-one | Formula: | C8 H12 N2 O6 S | SMILES: | O=C2NC(=S)NC21OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C8H12N2O6S/c11-1-2-3(12)4(13)5(14)8(16-2)6(15)9-7(17)10-8/h2-5,11-14H,1H2,(H2,9,10,15,17)/t2-,3-,4+,5-,8+/m1/s1 | Synonyms: | 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2-THIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DECAN-4-ONE | Definition date: | 2000-12-04 | Last modified: | 2020-07-17 | Identifier: | (5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-thioxo-6-oxa-1,3-diazaspiro[4.5]decan-4-one |
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![GL5 GL5](https://data.pdbj.org/pdbjplus/data/cc/svg/GL5.svg) | GL5 | Name: | (5S,7R,8S,9S,10R)-3,8,9,10-tetrahydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione | Formula: | C8 H12 N2 O8 | SMILES: | O=C2N(O)C(=O)NC21OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C8H12N2O8/c11-1-2-3(12)4(13)5(14)8(18-2)6(15)10(17)7(16)9-8/h2-5,11-14,17H,1H2,(H,9,16)/t2-,3-,4+,5-,8+/m1/s1 | Synonyms: | 3,8,9,10-TETRAHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE | Definition date: | 2000-09-15 | Last modified: | 2020-07-17 | Identifier: | (5S,7R,8S,9S,10R)-3,8,9,10-tetrahydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione |
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![GL6 GL6](https://data.pdbj.org/pdbjplus/data/cc/svg/GL6.svg) | GL6 | Name: | N-(dimethoxyphosphoryl)-beta-D-glucopyranosylamine | Formula: | C8 H18 N O8 P | SMILES: | O=P(OC)(OC)NC1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C8H18NO8P/c1-15-18(14,16-2)9-8-7(13)6(12)5(11)4(3-10)17-8/h4-8,10-13H,3H2,1-2H3,(H,9,14)/t4-,5-,6+,7-,8-/m1/s1 | Synonyms: | (3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER | Definition date: | 2004-09-06 | Last modified: | 2020-07-17 | Identifier: | N-(dimethoxyphosphoryl)-beta-D-glucopyranosylamine |
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![GL7 GL7](https://data.pdbj.org/pdbjplus/data/cc/svg/GL7.svg) | GL7 | Name: | 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE | Formula: | C9 H14 N2 O7 | SMILES: | O=C2N(C(=O)NC21OC(C(O)C(O)C1O)CO)C | InChi: | InChI=1S/C9H14N2O7/c1-11-7(16)9(10-8(11)17)6(15)5(14)4(13)3(2-12)18-9/h3-6,12-15H,2H2,1H3,(H,10,17)/t3-,4-,5+,6-,9+/m1/s1 | Definition date: | 2000-09-18 | Last modified: | 2020-07-17 | Identifier: | (5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-3-methyl-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione |
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