| SNG | Name: | methyl 2-acetamido-2-deoxy-1-seleno-beta-D-glucopyranoside | Formula: | C9 H17 N O5 Se | SMILES: | O=C(NC1C(O)C(O)C(OC1[Se]C)CO)C | InChi: | InChI=1S/C9H17NO5Se/c1-4(12)10-6-8(14)7(13)5(3-11)15-9(6)16-2/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7-,8-,9+/m1/s1 | Synonyms: | METHYL 2-ACETAMIDO-1,2-DIDEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE | Definition date: | 2002-12-20 | Last modified: | 2020-07-17 | Identifier: | methyl 2-(acetylamino)-2-deoxy-1-seleno-beta-D-glucopyranoside |
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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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| PSG | Name: | 4-nitrophenyl 1-thio-beta-D-glucopyranoside | Formula: | C12 H15 N O7 S | SMILES: | [O-][N+](=O)c2ccc(SC1OC(C(O)C(O)C1O)CO)cc2 | InChi: | InChI=1S/C12H15NO7S/c14-5-8-9(15)10(16)11(17)12(20-8)21-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12+/m1/s1 | Synonyms: | PARA-NITROPHENYL 1-THIO-BETA-D-GLUCOPYRANOSIDE | Definition date: | 2000-05-03 | Last modified: | 2020-07-17 | Identifier: | 4-nitrophenyl 1-thio-beta-D-glucopyranoside |
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| TVD | Name: | N-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosylamine | Formula: | C10 H18 N2 O6 | SMILES: | O=C(C)NC1C(O)C(O)C(OC1NC(C)=O)CO | InChi: | InChI=1S/C10H18N2O6/c1-4(14)11-7-9(17)8(16)6(3-13)18-10(7)12-5(2)15/h6-10,13,16-17H,3H2,1-2H3,(H,11,14)(H,12,15)/t6-,7-,8-,9-,10-/m1/s1 | Definition date: | 2020-04-01 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | N-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosylamine |
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| XYF | Name: | 5(R)-fluoro-beta-D-xylopyranose | Formula: | C5 H8 F O5 | SMILES: | [O-]C1OC(F)C(O)C(O)C1O | InChi: | InChI=1S/C5H8FO5/c6-4-2(8)1(7)3(9)5(10)11-4/h1-5,7-9H/q-1/t1-,2-,3+,4-,5?/m0/s1 | Synonyms: | 5(R)-fluoro-beta-D-xylose | Definition date: | 2004-10-23 | Last modified: | 2020-07-17 | Identifier: | (2R,3R,4R,5S,6R)-6-fluoro-3,4,5-trihydroxytetrahydro-2H-pyran-2-olate (non-preferred name) |
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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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| TVG | Name: | propyl beta-D-galactofuranoside | Formula: | C9 H18 O6 | SMILES: | OC1C(OC(C1O)OCCC)C(CO)O | InChi: | InChI=1S/C9H18O6/c1-2-3-14-9-7(13)6(12)8(15-9)5(11)4-10/h5-13H,2-4H2,1H3/t5-,6-,7-,8+,9-/m1/s1 | Definition date: | 2020-04-01 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | propyl beta-D-galactofuranoside |
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| XYL | Name: | Xylitol | Formula: | C5 H12 O5 | SMILES: | OC(CO)C(O)C(O)CO | InChi: | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5+ | Synonyms: | D-Xylitol | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | D-xylitol |
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| NBG | Name: | N-acetyl-beta-D-glucopyranosylamine | Formula: | C8 H15 N O6 | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)C | InChi: | InChI=1S/C8H15NO6/c1-3(11)9-8-7(14)6(13)5(12)4(2-10)15-8/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8-/m1/s1 | Synonyms: | 1-N-ACETYL-BETA-D-GLUCOSAMINE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | N-acetyl-beta-D-glucopyranosylamine |
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| TVM | Name: | 3-O-[(3-methoxyphenyl)methyl]-beta-D-galactopyranose | Formula: | C14 H20 O7 | SMILES: | C2(O)C(OCc1cc(ccc1)OC)C(C(OC2CO)O)O | InChi: | InChI=1S/C14H20O7/c1-19-9-4-2-3-8(5-9)7-20-13-11(16)10(6-15)21-14(18)12(13)17/h2-5,10-18H,6-7H2,1H3/t10-,11+,12-,13+,14-/m1/s1 | Definition date: | 2020-04-01 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 3-O-[(3-methoxyphenyl)methyl]-beta-D-galactopyranose |
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| XYP | Name: | beta-D-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-/m1/s1 | Synonyms: | beta-D-xylose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | beta-D-xylopyranose |
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| M3N | Name: | 4-(hydroxymethyl)-1-(alpha-D-mannopyranosyl)-1H-1,2,3-triazole | Formula: | C9 H15 N3 O6 | SMILES: | n1nn(cc1CO)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C9H15N3O6/c13-2-4-1-12(11-10-4)9-8(17)7(16)6(15)5(3-14)18-9/h1,5-9,13-17H,2-3H2/t5-,6-,7+,8+,9+/m1/s1 | Synonyms: | 4-(hydroxymethyl)-1-(alpha-D-mannosyl)-1H-1,2,3-triazole | Definition date: | 2014-05-02 | Last modified: | 2020-07-17 | Release date: | 2014-12-17 | Identifier: | 4-(hydroxymethyl)-1-(alpha-D-mannopyranosyl)-1H-1,2,3-triazole |
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| UAP | Name: | 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronic acid | Formula: | C6 H8 O9 S | SMILES: | O=C(O)C=1OC(O)C(OS(=O)(=O)O)C(O)C=1 | InChi: | InChI=1S/C6H8O9S/c7-2-1-3(5(8)9)14-6(10)4(2)15-16(11,12)13/h1-2,4,6-7,10H,(H,8,9)(H,11,12,13)/t2-,4+,6+/m0/s1 | Synonyms: | 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enuronic acid | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronic acid |
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| XYS | Name: | alpha-D-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+/m1/s1 | Synonyms: | alpha-D-xylose | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | alpha-D-xylopyranose |
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| YYB | Name: | 1,5-anhydro-3-O-methyl-2,6-di-O-sulfo-D-glucitol | Formula: | C7 H14 O11 S2 | SMILES: | O=S(=O)(O)OCC1OCC(OS(=O)(=O)O)C(OC)C1O | InChi: | InChI=1S/C7H14O11S2/c1-15-7-5(18-20(12,13)14)2-16-4(6(7)8)3-17-19(9,10)11/h4-8H,2-3H2,1H3,(H,9,10,11)(H,12,13,14)/t4-,5+,6-,7-/m1/s1 | Definition date: | 2012-12-18 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 1,5-anhydro-3-O-methyl-2,6-di-O-sulfo-D-glucitol |
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| PSV | Name: | alpha-D-psicofuranose | Formula: | C6 H12 O6 | SMILES: | OC1C(O)C(OC1(O)CO)CO | InChi: | InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5-,6+/m1/s1 | Synonyms: | alpha-D-psicose | Definition date: | 2009-09-10 | Last modified: | 2020-07-17 | Identifier: | alpha-D-psicofuranose |
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| TVS | Name: | prop-2-en-1-yl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside | Formula: | C11 H19 N O6 | SMILES: | CC(=O)NC1C(OC[C@H]=C)OC(CO)C(C1O)O | InChi: | InChI=1S/C11H19NO6/c1-3-4-17-11-8(12-6(2)14)10(16)9(15)7(5-13)18-11/h3,7-11,13,15-16H,1,4-5H2,2H3,(H,12,14)/t7-,8-,9-,10-,11-/m1/s1 | Definition date: | 2020-04-01 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | prop-2-en-1-yl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside |
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| YYH | Name: | 7-deoxy-L-glycero-alpha-D-manno-heptopyranose | Formula: | C7 H14 O6 | SMILES: | OC1C(O)C(OC(O)C1O)C(O)C | InChi: | InChI=1S/C7H14O6/c1-2(8)6-4(10)3(9)5(11)7(12)13-6/h2-12H,1H3/t2-,3-,4-,5-,6+,7-/m0/s1 | Definition date: | 2012-12-17 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 7-deoxy-L-glycero-alpha-D-manno-heptopyranose |
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| TVV | Name: | 3-O-prop-2-yn-1-yl-beta-D-galactopyranose | Formula: | C9 H14 O6 | SMILES: | C1(O)C(O)C(C(C(O1)CO)O)OCC#C | InChi: | InChI=1S/C9H14O6/c1-2-3-14-8-6(11)5(4-10)15-9(13)7(8)12/h1,5-13H,3-4H2/t5-,6+,7-,8+,9-/m1/s1 | Definition date: | 2020-04-01 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 3-O-prop-2-yn-1-yl-beta-D-galactopyranose |
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| ZMR | Name: | ZANAMIVIR | Formula: | C12 H20 N4 O7 | SMILES: | C(=O)(O)C1=CC(C(NC(=O)C)C(O1)C(O)C(O)CO)NC(=N)N | InChi: | InChI=1S/C12H20N4O7/c1-4(18)15-8-5(16-12(13)14)2-7(11(21)22)23-10(8)9(20)6(19)3-17/h2,5-6,8-10,17,19-20H,3H2,1H3,(H,15,18)(H,21,22)(H4,13,14,16)/t5-,6+,8+,9+,10+/m0/s1 | Synonyms: | 4-GUANIDINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid |
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| YYJ | Name: | 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranose | Formula: | C6 H12 O18 S4 | SMILES: | O=S(=O)(O)OCC1OC(O)(COS(=O)(=O)O)C(OS(=O)(=O)O)C1OS(=O)(=O)O | InChi: | InChI=1S/C6H12O18S4/c7-6(2-21-26(11,12)13)5(24-28(17,18)19)4(23-27(14,15)16)3(22-6)1-20-25(8,9)10/h3-5,7H,1-2H2,(H,8,9,10)(H,11,12,13)(H,14,15,16)(H,17,18,19)/t3-,4-,5+,6-/m1/s1 | Definition date: | 2012-12-17 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranose |
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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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| YYK | Name: | beta-D-quinovopyranose | Formula: | C6 H12 O5 | SMILES: | OC1C(O)C(OC(O)C1O)C | InChi: | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6-/m1/s1 | Synonyms: | beta-D-quinovoose | Definition date: | 2012-12-18 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | 6-deoxy-beta-D-glucopyranose |
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| XYZ | Name: | beta-D-xylofuranose | 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-xylose | Definition date: | 2004-06-10 | Last modified: | 2020-07-17 | Identifier: | beta-D-xylofuranose |
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| YYM | Name: | alpha-D-ribopyranose | 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+/m1/s1 | Synonyms: | alpha-D-ribose | Definition date: | 2012-12-17 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | alpha-D-ribopyranose |
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