 | 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 | 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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 | 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 | 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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 | 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 | 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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 | 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 | 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 | 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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 | ABL | Name: | (2R,3R,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-oxopiperidin-3-yl beta-D-glucopyranoside | Formula: | C12 H21 N O10 | SMILES: | O=C2NC(C(OC1OC(C(O)C(O)C1O)CO)C(O)C2O)CO | InChi: | InChI=1S/C12H21NO10/c14-1-3-10(7(18)8(19)11(21)13-3)23-12-9(20)6(17)5(16)4(2-15)22-12/h3-10,12,14-20H,1-2H2,(H,13,21)/t3-,4-,5-,6+,7-,8-,9-,10-,12+/m1/s1 | Synonyms: | 5-amino-5-deoxy-cellobiono-1,5-lactam | Definition date: | 2003-01-02 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-oxopiperidin-3-yl beta-D-glucopyranoside |
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 | 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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 | 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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 | 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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 | 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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 | AF1 | Name: | 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-beta-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: | 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-beta-D-glucose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-beta-D-glucopyranose |
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 | TNX | Name: | 1,5-anhydro-2-deoxy-2-(ethanethioylamino)-D-arabino-hex-1-enitol | Formula: | C8 H13 N O4 S | SMILES: | C=1OC(C(C(C=1NC(=S)C)O)O)CO | InChi: | InChI=1S/C8H13NO4S/c1-4(14)9-5-3-13-6(2-10)8(12)7(5)11/h3,6-8,10-12H,2H2,1H3,(H,9,14)/t6-,7-,8-/m1/s1 | Synonyms: | N-[(2R,3S,4R)-2-(hydroxymethyl)-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-5-yl]ethanethioamide | Definition date: | 2015-12-18 | Last modified: | 2020-07-17 | Release date: | 2016-10-26 | Identifier: | 1,5-anhydro-2-deoxy-2-(ethanethioylamino)-D-arabino-hex-1-enitol |
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 | AFD | Name: | alpha-D-allopyranose | Formula: | C6 H12 O6 | SMILES: | C1(O)OC(C(C(C1O)O)O)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: | alpha-D-allose | Definition date: | 2012-08-31 | Last modified: | 2020-07-17 | Release date: | 2012-12-07 | Identifier: | alpha-D-allopyranose |
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 | TOA | Name: | 3-ammonio-3-deoxy-alpha-D-glucopyranose | Formula: | C6 H14 N O5 | SMILES: | OC1C([NH3+])C(O)C(OC1O)CO | InChi: | InChI=1S/C6H13NO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1,7H2/p+1/t2-,3+,4-,5-,6+/m1/s1 | Synonyms: | 3-DEOXY-3-AMINO GLUCOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 3-ammonio-3-deoxy-alpha-D-glucopyranose |
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 | TOC | Name: | 2,6-diammonio-2,3,6-trideoxy-alpha-D-glucopyranose | Formula: | C6 H16 N2 O3 | SMILES: | OC1C(OC(O)C([NH3+])C1)C[NH3+] | InChi: | InChI=1S/C6H14N2O3/c7-2-5-4(9)1-3(8)6(10)11-5/h3-6,9-10H,1-2,7-8H2/p+2/t3-,4+,5-,6+/m1/s1 | Synonyms: | 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2,6-diammonio-2,3,6-trideoxy-alpha-D-ribo-hexopyranose |
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 | AFO | Name: | octyl alpha-D-arabinofuranoside | Formula: | C13 H26 O5 | SMILES: | O(CCCCCCCC)C1OC(C(O)C1O)CO | InChi: | InChI=1S/C13H26O5/c1-2-3-4-5-6-7-8-17-13-12(16)11(15)10(9-14)18-13/h10-16H,2-9H2,1H3/t10-,11-,12+,13+/m1/s1 | Synonyms: | octyl alpha-D-arabinoside | Definition date: | 2010-12-06 | Last modified: | 2020-07-17 | Identifier: | octyl alpha-D-arabinofuranoside |
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 | AFP | Name: | 1,6-di-O-phosphono-alpha-D-fructofuranose | Formula: | C6 H14 O12 P2 | SMILES: | O=P(O)(O)OCC1OC(O)(COP(=O)(O)O)C(O)C1O | InChi: | InChI=1S/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6+/m1/s1 | Synonyms: | ALPHA FRUCTOSE 1,6-DIPHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 1,6-di-O-phosphono-alpha-D-fructofuranose |
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 | AFR | Name: | alpha-D-threo-hexo-2,5-diulo-5,1-pyranosyl fluoride | Formula: | C6 H9 F O5 | SMILES: | O=C1C(O)C(O)C(F)(OC1)CO | InChi: | InChI=1S/C6H9FO5/c7-6(2-8)5(11)4(10)3(9)1-12-6/h4-5,8,10-11H,1-2H2/t4-,5+,6-/m1/s1 | Synonyms: | 2-OXO-1,2,DIDEOXY-5F-D-GLUCOPYRANOSE | Definition date: | 2012-03-14 | Last modified: | 2020-07-17 | Release date: | 2013-03-27 | Identifier: | alpha-D-threo-hexo-2,5-diulo-5,1-pyranosyl fluoride |
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 | AGL | Name: | 4-amino-4,6-dideoxy-alpha-D-glucopyranose | Formula: | C6 H13 N O4 | SMILES: | OC1C(N)C(OC(O)C1O)C | InChi: | InChI=1S/C6H13NO4/c1-2-3(7)4(8)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3-,4+,5-,6+/m1/s1 | Synonyms: | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4-amino-4,6-dideoxy-alpha-D-glucopyranose |
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 | AH2 | Name: | 1-deoxy-alpha-D-mannopyranose | Formula: | C6 H12 O5 | SMILES: | OC[CH]1OC[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4-,5-,6-/m1/s1 | Synonyms: | 1,5-Anhydromannitol | Definition date: | 2017-01-13 | Last modified: | 2020-07-17 | Release date: | 2018-02-14 | Identifier: | (2~{R},3~{S},4~{R},5~{R})-2-(hydroxymethyl)oxane-3,4,5-triol |
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 | AH8 | Name: | (2R,3R,4R,5S)-2-azido-5-(hydroxymethyl)oxolane-3,4-diol | Formula: | C5 H9 N3 O4 | SMILES: | [N-]=[N+]=N/C1OC(C(O)C1O)CO | InChi: | InChI=1S/C5H9N3O4/c6-8-7-5-4(11)3(10)2(1-9)12-5/h2-5,9-11H,1H2/t2-,3-,4+,5+/m0/s1 | Synonyms: | (2R,3R,4R,5S)-2-azido-5-(hydroxymethyl)tetrahydrofuran-3,4-diol | Definition date: | 2010-08-03 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4R,5S)-2-azido-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (non-preferred name) |
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