![C4W C4W](https://data.pdbj.org/pdbjplus/data/cc/svg/C4W.svg) | C4W | Name: | 1-azido-beta-N-acetyl-D-glucosamine | Formula: | C8 H14 N4 O5 | SMILES: | CC(=O)N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1N=[N+]=[N-] | InChi: | InChI=1S/C8H14N4O5/c1-3(14)10-5-7(16)6(15)4(2-13)17-8(5)11-12-9/h4-8,13,15-16H,2H2,1H3,(H,10,14)/t4-,5-,6-,7-,8-/m1/s1 | Definition date: | 2017-11-13 | Last modified: | 2020-07-17 | Release date: | 2018-07-11 | Identifier: | ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-2-azido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide |
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![C5X C5X](https://data.pdbj.org/pdbjplus/data/cc/svg/C5X.svg) | C5X | Name: | 3-[(2R)-oxiran-2-yl]propyl beta-D-xylopyranoside | Formula: | C10 H18 O6 | SMILES: | O(CCCC1OC1)C2OCC(O)C(O)C2O | InChi: | InChI=1S/C10H18O6/c11-7-5-16-10(9(13)8(7)12)14-3-1-2-6-4-15-6/h6-13H,1-5H2/t6-,7-,8+,9-,10-/m1/s1 | Synonyms: | 4,5-EPOXYPENTYL-BETA-D-XYLOSIDE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 3-[(2R)-oxiran-2-yl]propyl beta-D-xylopyranoside |
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![TA6 TA6](https://data.pdbj.org/pdbjplus/data/cc/svg/TA6.svg) | TA6 | Name: | 6-O-phosphono-beta-D-tagatofuranose | Formula: | C6 H13 O9 P | SMILES: | O=P(O)(O)OCC1OC(O)(CO)C(O)C1O | InChi: | InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4+,5+,6-/m1/s1 | Synonyms: | 6-O-phosphono-beta-D-tagatose | Definition date: | 2006-03-24 | Last modified: | 2020-07-17 | Identifier: | 6-O-phosphono-beta-D-tagatofuranose |
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![CBF CBF](https://data.pdbj.org/pdbjplus/data/cc/svg/CBF.svg) | CBF | Name: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxamide | Formula: | C7 H13 N O7 | SMILES: | O=C(N)C1(O)OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C7H13NO7/c8-6(13)7(14)5(12)4(11)3(10)2(1-9)15-7/h2-5,9-12,14H,1H2,(H2,8,13)/t2-,3-,4+,5-,7-/m1/s1 | Synonyms: | C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | Definition date: | 2003-05-01 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name) |
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![TEU TEU](https://data.pdbj.org/pdbjplus/data/cc/svg/TEU.svg) | TEU | Name: | 1-O-alpha-D-glucopyranosyl-D-fructose | Formula: | C12 H22 O11 | SMILES: | O=C(COC1OC(C(O)C(O)C1O)CO)C(O)C(O)C(O)CO | InChi: | InChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4,6-15,17-21H,1-3H2/t4-,6-,7-,8-,9-,10+,11-,12+/m1/s1 | Synonyms: | 1-O-alpha-D-glucosyl-D-fructose | Definition date: | 2012-10-04 | Last modified: | 2020-07-17 | Release date: | 2013-09-25 | Identifier: | 1-O-alpha-D-glucopyranosyl-D-fructose |
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![TFU TFU](https://data.pdbj.org/pdbjplus/data/cc/svg/TFU.svg) | TFU | Name: | methyl 1-seleno-beta-L-fucopyranoside | Formula: | C7 H14 O4 Se | SMILES: | C[Se][CH]1O[CH](C)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C7H14O4Se/c1-3-4(8)5(9)6(10)7(11-3)12-2/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1 | Synonyms: | (2S,3S,4R,5S,6R)-2-methyl-6-methylselanyl-oxane-3,4,5-triol | Definition date: | 2015-11-12 | Last modified: | 2020-07-17 | Release date: | 2016-06-29 | Identifier: | (2~{S},3~{S},4~{R},5~{S},6~{R})-2-methyl-6-methylselanyl-oxane-3,4,5-triol |
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![CDR CDR](https://data.pdbj.org/pdbjplus/data/cc/svg/CDR.svg) | CDR | Name: | (2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol | Formula: | C6 H12 O3 | SMILES: | OC1C(OC(O)CC1)C | InChi: | InChI=1S/C6H12O3/c1-4-5(7)2-3-6(8)9-4/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1 | Synonyms: | 2,3-DIDEOXYFUCOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | (2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol |
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![TGA TGA](https://data.pdbj.org/pdbjplus/data/cc/svg/TGA.svg) | TGA | Name: | 2-sulfanylethyl beta-D-galactopyranoside | Formula: | C8 H16 O6 S | SMILES: | OC[CH]1O[CH](OCCS)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C8H16O6S/c9-3-4-5(10)6(11)7(12)8(14-4)13-1-2-15/h4-12,15H,1-3H2/t4-,5+,6+,7-,8-/m1/s1 | Synonyms: | METHANETHIOSULFONYL-GALACTOSIDE | Definition date: | 2011-01-19 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-sulfanylethoxy)oxane-3,4,5-triol |
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![TGK TGK](https://data.pdbj.org/pdbjplus/data/cc/svg/TGK.svg) | TGK | Name: | 1-deoxy-beta-L-tagatopyranose | Formula: | C6 H12 O5 | SMILES: | C1(C(C(C(CO1)O)O)O)(C)O | InChi: | InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5+,6-/m0/s1 | Synonyms: | 1-deoxy-beta-L-tagatose | Definition date: | 2015-03-27 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 1-deoxy-beta-L-tagatopyranose |
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![TGR TGR](https://data.pdbj.org/pdbjplus/data/cc/svg/TGR.svg) | TGR | Name: | 1-deoxy-alpha-D-xylo-hex-3-ulofuranose | Formula: | C6 H12 O5 | SMILES: | CC(C1(OCC(C1O)O)O)O | InChi: | InChI=1S/C6H12O5/c1-3(7)6(10)5(9)4(8)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5-,6-/m0/s1 | Synonyms: | 1-deoxy 3-keto D-galactitol(Furanose form) | Definition date: | 2015-03-27 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 1-deoxy-alpha-D-xylo-hex-3-ulofuranose |
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![CEG CEG](https://data.pdbj.org/pdbjplus/data/cc/svg/CEG.svg) | CEG | Name: | 4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucopyranose | Formula: | C9 H14 O8 | SMILES: | O=C(O)C1(OCC2OC(O)C(O)C(O)C2O1)C | InChi: | InChI=1S/C9H14O8/c1-9(8(13)14)15-2-3-6(17-9)4(10)5(11)7(12)16-3/h3-7,10-12H,2H2,1H3,(H,13,14)/t3-,4-,5-,6-,7-,9+/m1/s1 | Synonyms: | 4,6-O-(1-CARBOXYETHYLIDENE)-BETA-D-GLUCOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4,6-O-[(1S)-1-carboxyethylidene]-beta-D-glucopyranose |
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![TGY TGY](https://data.pdbj.org/pdbjplus/data/cc/svg/TGY.svg) | TGY | Name: | 1-deoxy-alpha-D-tagatopyranose | Formula: | C6 H12 O5 | SMILES: | C1(O)C(O)C(C(O)(C)OC1)O | InChi: | InChI=1S/C6H12O5/c1-6(10)5(9)4(8)3(7)2-11-6/h3-5,7-10H,2H2,1H3/t3-,4+,5+,6+/m1/s1 | Synonyms: | 1-deoxy-alpha-D-tagatose | Definition date: | 2015-03-26 | Last modified: | 2020-07-17 | Release date: | 2016-03-23 | Identifier: | 1-deoxy-alpha-D-tagatopyranose |
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![TH1 TH1](https://data.pdbj.org/pdbjplus/data/cc/svg/TH1.svg) | TH1 | Name: | (1R)-1,5-anhydro-1-(5-methyl-1,3-benzothiazol-2-yl)-D-glucitol | Formula: | C14 H17 N O5 S | SMILES: | n1c3cc(ccc3sc1C2OC(CO)C(O)C(O)C2O)C | InChi: | InChI=1S/C14H17NO5S/c1-6-2-3-9-7(4-6)15-14(21-9)13-12(19)11(18)10(17)8(5-16)20-13/h2-4,8,10-13,16-19H,5H2,1H3/t8-,10-,11+,12-,13-/m1/s1 | Synonyms: | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-BENZOTHIAZOLE | Definition date: | 2004-10-05 | Last modified: | 2020-07-17 | Identifier: | (1R)-1,5-anhydro-1-(5-methyl-1,3-benzothiazol-2-yl)-D-glucitol |
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![CEZ CEZ](https://data.pdbj.org/pdbjplus/data/cc/svg/CEZ.svg) | CEZ | Name: | 4-O-beta-D-glucopyranosyl-D-gluconic acid | Formula: | C12 H22 O12 | SMILES: | O(C(C(C(C(O)=O)O)O)C(O)CO)C1OC(CO)C(O)C(C1O)O | InChi: | InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5-,6+,7-,8-,9-,10-,12+/m1/s1 | Synonyms: | cellobionic acid | Definition date: | 2015-05-12 | Last modified: | 2020-07-17 | Release date: | 2015-06-10 | Identifier: | 4-O-beta-D-glucopyranosyl-D-gluconic acid |
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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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![TMR TMR](https://data.pdbj.org/pdbjplus/data/cc/svg/TMR.svg) | TMR | Name: | 2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranose | Formula: | C7 H14 O3 S | SMILES: | S(C1C(OC(O)CC1O)C)C | InChi: | InChI=1S/C7H14O3S/c1-4-7(11-2)5(8)3-6(9)10-4/h4-9H,3H2,1-2H3/t4-,5+,6-,7-/m1/s1 | Synonyms: | 2,6-DIDEOXY-4-THIOMETHYL-BETA-D-RIBOHEXOPYRANOSIDE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranose |
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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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![TMX TMX](https://data.pdbj.org/pdbjplus/data/cc/svg/TMX.svg) | TMX | Name: | 2-deoxy-2-(trimethylammonio)-beta-D-glucopyranose | Formula: | C9 H20 N O5 | SMILES: | OC1OC(C(O)C(O)C1[N+](C)(C)C)CO | InChi: | InChI=1S/C9H20NO5/c1-10(2,3)6-8(13)7(12)5(4-11)15-9(6)14/h5-9,11-14H,4H2,1-3H3/q+1/t5-,6-,7-,8-,9-/m1/s1 | Synonyms: | 2-deoxy-2-(trimethylammonio)-beta-D-glucose | Definition date: | 2010-09-02 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-(trimethylammonio)-beta-D-glucopyranose |
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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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![GL9 GL9](https://data.pdbj.org/pdbjplus/data/cc/svg/GL9.svg) | GL9 | Name: | N-[(5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2,4-dioxo-6-oxa-1,3-diazaspiro[4.5]dec-3-yl]acetamide | Formula: | C10 H15 N3 O8 | SMILES: | O=C2N(C(=O)NC21OC(C(O)C(O)C1O)CO)NC(=O)C | InChi: | InChI=1S/C10H15N3O8/c1-3(15)12-13-8(19)10(11-9(13)20)7(18)6(17)5(16)4(2-14)21-10/h4-7,14,16-18H,2H2,1H3,(H,11,20)(H,12,15)/t4-,5-,6+,7-,10+/m1/s1 | Synonyms: | N-(8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DEC-3-YL-ACETAMIDE | Definition date: | 2000-09-15 | Last modified: | 2020-07-17 | Identifier: | N-[(5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2,4-dioxo-6-oxa-1,3-diazaspiro[4.5]dec-3-yl]acetamide |
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