 | | AHG | | Name: | 2,5-anhydro-1,6-di-O-phosphono-D-glucitol | | Formula: | C6 H14 O11 P2 | | SMILES: | O=P(OCC1OC(C(O)C1O)COP(=O)(O)O)(O)O | | InChi: | InChI=1S/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6-/m1/s1 | | Synonyms: | 2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2,5-anhydro-1,6-di-O-phosphono-D-glucitol |
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 | | AHM | | Name: | 2,5-anhydro-1,6-di-O-phosphono-D-mannitol | | Formula: | C6 H14 O11 P2 | | SMILES: | O=P(OCC1OC(C(O)C1O)COP(=O)(O)O)(O)O | | InChi: | InChI=1S/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4-,5-,6-/m1/s1 | | Synonyms: | 2,5-ANHYDROMANNITOL-1,6-DIPHOSPHATE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2,5-anhydro-1,6-di-O-phosphono-D-mannitol |
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 | | AIG | | Name: | hexyl 3-amino-3-deoxy-beta-D-galactopyranoside | | Formula: | C12 H25 N O5 | | SMILES: | O(CCCCCC)C1OC(C(O)C(N)C1O)CO | | InChi: | InChI=1S/C12H25NO5/c1-2-3-4-5-6-17-12-11(16)9(13)10(15)8(7-14)18-12/h8-12,14-16H,2-7,13H2,1H3/t8-,9+,10+,11-,12-/m1/s1 | | Synonyms: | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL | | Definition date: | 2003-10-27 | | Last modified: | 2020-07-17 | | Identifier: | hexyl 3-amino-3-deoxy-beta-D-galactopyranoside |
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 | | PH5 | | Name: | benzyl 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Formula: | C19 H27 N O9 | | SMILES: | O=C(O)C2(OCc1ccccc1)OC(C(O)C(O)CO)C(NC(=O)CC)C(O)C2 | | InChi: | InChI=1S/C19H27NO9/c1-2-14(24)20-15-12(22)8-19(18(26)27,28-10-11-6-4-3-5-7-11)29-17(15)16(25)13(23)9-21/h3-7,12-13,15-17,21-23,25H,2,8-10H2,1H3,(H,20,24)(H,26,27)/t12-,13+,15+,16+,17+,19+/m0/s1 | | Synonyms: | 2-PHENYL-PROP5AC | | Definition date: | 2005-06-27 | | Last modified: | 2020-07-17 | | Identifier: | benzyl 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | | D6G | | Name: | 2-deoxy-6-O-phosphono-alpha-D-glucopyranose | | Formula: | C6 H13 O8 P | | SMILES: | O=P(O)(O)OCC1OC(O)CC(O)C1O | | InChi: | InChI=1S/C6H13O8P/c7-3-1-5(8)14-4(6(3)9)2-13-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5+,6+/m1/s1 | | Synonyms: | 2-deoxy-6-O-phosphono-alpha-D-arabino-hexopyranose | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-6-O-phosphono-alpha-D-arabino-hexopyranose |
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 | | ALX | | Name: | 2-O-phosphono-alpha-D-glucopyranose | | Formula: | C6 H13 O9 P | | SMILES: | O=P(OC1C(O)C(O)C(OC1O)CO)(O)O | | InChi: | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(6(10)14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6+/m1/s1 | | Synonyms: | 2-O-phosphono-alpha-D-glucose | | Definition date: | 2014-09-11 | | Last modified: | 2020-07-17 | | Release date: | 2015-08-19 | | Identifier: | 2-O-phosphono-alpha-D-glucopyranose |
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 | | AMN | | Name: | methyl 5-acetamido-9-amino-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Formula: | C12 H22 N2 O8 | | SMILES: | O=C(O)C1(OC)OC(C(O)C(O)CN)C(NC(=O)C)C(O)C1 | | InChi: | InChI=1S/C12H22N2O8/c1-5(15)14-8-6(16)3-12(21-2,11(19)20)22-10(8)9(18)7(17)4-13/h6-10,16-18H,3-4,13H2,1-2H3,(H,14,15)(H,19,20)/t6-,7+,8+,9+,10+,12+/m0/s1 | | Synonyms: | 9-DEOXY-9-AMINO-2-O-METHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | methyl 5-(acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | | AMU | | Name: | N-acetyl-beta-muramic acid | | Formula: | C11 H19 N O8 | | SMILES: | O=C(O)C(OC1C(O)C(OC(O)C1NC(=O)C)CO)C | | InChi: | InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6-,7-,8-,9-,11-/m1/s1 | | Synonyms: | N-acetyl-muramic acid | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranose |
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 | | AMV | | Name: | methyl 2-acetamido-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside | | Formula: | C12 H21 N O8 | | SMILES: | O=C(O)C(OC1C(O)C(OC(OC)C1NC(=O)C)CO)C | | InChi: | InChI=1S/C12H21NO8/c1-5(11(17)18)20-10-8(13-6(2)15)12(19-3)21-7(4-14)9(10)16/h5,7-10,12,14,16H,4H2,1-3H3,(H,13,15)(H,17,18)/t5-,7-,8-,9-,10-,12-/m1/s1 | | Synonyms: | METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE | | Definition date: | 2006-10-25 | | Last modified: | 2020-07-17 | | Identifier: | methyl 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside |
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 | | ANA | | Name: | methyl 4-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | | Formula: | C14 H23 N O10 | | SMILES: | O=C(O)C1(OC)OC(C(O)C(O)CO)C(NC(=O)C)C(OC(=O)C)C1 | | InChi: | InChI=1S/C14H23NO10/c1-6(17)15-10-9(24-7(2)18)4-14(23-3,13(21)22)25-12(10)11(20)8(19)5-16/h8-12,16,19-20H,4-5H2,1-3H3,(H,15,17)(H,21,22)/t8-,9+,10-,11-,12-,14-/m1/s1 | | Synonyms: | 4-O-ACETYL-ALPHA-2-OMETHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | methyl 4-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid |
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 | | AOG | | Name: | octyl 3-amino-3-deoxy-beta-D-galactopyranoside | | Formula: | C14 H29 N O5 | | SMILES: | O(CCCCCCCC)C1OC(C(O)C(N)C1O)CO | | InChi: | InChI=1S/C14H29NO5/c1-2-3-4-5-6-7-8-19-14-13(18)11(15)12(17)10(9-16)20-14/h10-14,16-18H,2-9,15H2,1H3/t10-,11+,12+,13-,14-/m1/s1 | | Synonyms: | 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL | | Definition date: | 2003-10-28 | | Last modified: | 2020-07-17 | | Identifier: | octyl 3-amino-3-deoxy-beta-D-galactopyranoside |
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 | | DAF | | Name: | 4,6-dideoxy-4-{[(1S,5R,6S)-3-formyl-5,6-dihydroxy-4-oxocyclohex-2-en-1-yl]amino}-alpha-D-xylo-hex-5-enopyranose | | Formula: | C13 H17 N O8 | | SMILES: | O=CC2=CC(NC1C(/OC(O)C(O)C1O)=C)C(O)C(O)C2=O | | InChi: | InChI=1S/C13H17NO8/c1-4-7(10(18)12(20)13(21)22-4)14-6-2-5(3-15)8(16)11(19)9(6)17/h2-3,6-7,9-14,17-21H,1H2/t6-,7+,9-,10-,11-,12+,13-/m0/s1 | | Synonyms: | 4,6-dideoxy-4-{[(1S,5R,6S)-3-formyl-5,6-dihydroxy-4-oxocyclohex-2-en-1-yl]amino}-alpha-D-xylo-hex-5-enose | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 4,6-dideoxy-4-{[(1S,5R,6S)-3-formyl-5,6-dihydroxy-4-oxocyclohex-2-en-1-yl]amino}-alpha-D-xylo-hex-5-enopyranose |
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 | | DAN | | Name: | 2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID | | Formula: | C11 H17 N O8 | | SMILES: | O=C(O)C=1OC(C(O)C(O)CO)C(NC(=O)C)C(O)C=1 | | InChi: | InChI=1S/C11H17NO8/c1-4(14)12-8-5(15)2-7(11(18)19)20-10(8)9(17)6(16)3-13/h2,5-6,8-10,13,15-17H,3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1 | | Synonyms: | Neu5Ac2en | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonic acid |
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 | | DEG | | Name: | butyl alpha-D-mannopyranoside | | Formula: | C10 H20 O6 | | SMILES: | O(CCCC)C1OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C10H20O6/c1-2-3-4-15-10-9(14)8(13)7(12)6(5-11)16-10/h6-14H,2-5H2,1H3/t6-,7-,8+,9+,10+/m1/s1 | | Synonyms: | BUTYL-A-D-MANNOSE | | Definition date: | 2004-02-05 | | Last modified: | 2020-07-17 | | Identifier: | butyl alpha-D-mannopyranoside |
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 | | ASG | | Name: | 2-acetamido-2-deoxy-4-O-sulfo-beta-D-galactopyranose | | Formula: | C8 H15 N O9 S | | SMILES: | O=S(=O)(O)OC1C(OC(O)C(NC(=O)C)C1O)CO | | InChi: | InChI=1S/C8H15NO9S/c1-3(11)9-5-6(12)7(18-19(14,15)16)4(2-10)17-8(5)13/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H,14,15,16)/t4-,5-,6-,7+,8-/m1/s1 | | Synonyms: | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-(acetylamino)-2-deoxy-4-O-sulfo-beta-D-galactopyranose |
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 | | DEL | | Name: | 4-DEOXYLACTOSE | | Formula: | C12 H22 O10 | | SMILES: | OC2C(OC1OC(CO)CC(O)C1O)C(OC(O)C2O)CO | | InChi: | InChI=1S/C12H22O10/c13-2-4-1-5(15)7(16)12(20-4)22-10-6(3-14)21-11(19)9(18)8(10)17/h4-19H,1-3H2/t4-,5-,6+,7+,8+,9+,10+,11+,12-/m0/s1 | | Definition date: | 2000-11-30 | | Last modified: | 2020-07-17 | | Identifier: | 4-O-(4-deoxy-beta-D-xylo-hexopyranosyl)-beta-D-glucopyranose |
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 | | DGS | | Name: | 3,6-anhydro-2-O-sulfo-alpha-D-galactopyranose | | Formula: | C6 H10 O8 S | | SMILES: | O=S(=O)(O)OC1C2OCC(OC1O)C2O | | InChi: | InChI=1S/C6H10O8S/c7-3-2-1-12-4(3)5(6(8)13-2)14-15(9,10)11/h2-8H,1H2,(H,9,10,11)/t2-,3+,4+,5-,6+/m1/s1 | | Synonyms: | 3,6-ANHYDRO-D-GALACTOSE-2-SULFATE | | Definition date: | 2001-01-24 | | Last modified: | 2020-07-17 | | Identifier: | 3,6-anhydro-2-O-sulfo-alpha-D-galactopyranose |
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 | | 4GP | | Name: | N-(carboxycarbonyl)-beta-D-glucopyranosylamine | | Formula: | C8 H13 N O8 | | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)C(=O)O | | InChi: | InChI=1S/C8H13NO8/c10-1-2-3(11)4(12)5(13)7(17-2)9-6(14)8(15)16/h2-5,7,10-13H,1H2,(H,9,14)(H,15,16)/t2-,3-,4+,5-,7-/m1/s1 | | Synonyms: | N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID | | Definition date: | 2006-01-24 | | Last modified: | 2020-07-17 | | Identifier: | N-(carboxycarbonyl)-beta-D-glucopyranosylamine |
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 | | DJB | | Name: | 3-O-acetyl-2-acetamido-2-deoxy-alpha-D-galactopyranuronic acid | | Formula: | C10 H15 N O8 | | SMILES: | CC(=O)N[CH]1[CH](O)O[CH]([CH](O)[CH]1OC(C)=O)C(O)=O | | InChi: | InChI=1S/C10H15NO8/c1-3(12)11-5-7(18-4(2)13)6(14)8(9(15)16)19-10(5)17/h5-8,10,14,17H,1-2H3,(H,11,12)(H,15,16)/t5-,6-,7-,8+,10+/m1/s1 | | Synonyms: | alpha-D-2-N-acetyl-3-O-acetylgalactosaminuronic acid | | Definition date: | 2018-01-18 | | Last modified: | 2020-07-17 | | Release date: | 2018-05-02 | | Identifier: | (2~{S},3~{R},4~{R},5~{R},6~{S})-5-acetamido-4-acetyloxy-3,6-bis(oxidanyl)oxane-2-carboxylic acid |
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 | | DJE | | Name: | 2-acetamido-2-deoxy-alpha-D-galactopyranuronic acid | | Formula: | C8 H13 N O7 | | SMILES: | CC(=O)N[CH]1[CH](O)O[CH]([CH](O)[CH]1O)C(O)=O | | InChi: | InChI=1S/C8H13NO7/c1-2(10)9-3-4(11)5(12)6(7(13)14)16-8(3)15/h3-6,8,11-12,15H,1H3,(H,9,10)(H,13,14)/t3-,4-,5-,6+,8+/m1/s1 | | Synonyms: | alpha-D-2-N-acetylgalactosaminuronic acid | | Definition date: | 2018-01-18 | | Last modified: | 2020-07-17 | | Release date: | 2018-05-02 | | Identifier: | (2~{S},3~{R},4~{R},5~{R},6~{S})-5-acetamido-3,4,6-tris(oxidanyl)oxane-2-carboxylic acid |
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 | | 4JA | | Name: | (2S)-3-[(6-deoxy-beta-D-glucopyranosyl)oxy]-2-hydroxypropyl dihydrogen phosphate | | Formula: | C9 H19 O10 P | | SMILES: | P(OCC(COC1OC(C(O)C(O)C1O)C)O)(=O)(O)O | | InChi: | InChI=1S/C9H19O10P/c1-4-6(11)7(12)8(13)9(19-4)17-2-5(10)3-18-20(14,15)16/h4-13H,2-3H2,1H3,(H2,14,15,16)/t4-,5+,6-,7+,8-,9-/m1/s1 | | Synonyms: | (2S)-3-[(6-deoxy-beta-D-glucosyl)oxy]-2-hydroxypropyl dihydrogen phosphate | | Definition date: | 2015-11-23 | | Last modified: | 2020-07-17 | | Release date: | 2016-08-31 | | Identifier: | (2S)-3-[(6-deoxy-beta-D-glucopyranosyl)oxy]-2-hydroxypropyl dihydrogen phosphate |
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 | | DK4 | | Name: | 1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione | | Formula: | C10 H12 F2 N2 O6 | | SMILES: | OC[CH]1O[CH]([CH](O)[CH](F)[CH]1O)N2C=C(F)C(=O)NC2=O | | InChi: | InChI=1S/C10H12F2N2O6/c11-3-1-14(10(19)13-8(3)18)9-7(17)5(12)6(16)4(2-15)20-9/h1,4-7,9,15-17H,2H2,(H,13,18,19)/t4-,5+,6-,7-,9-/m1/s1 | | Synonyms: | 1-(3-deoxy-3-fluoro-beta-D-glucosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione | | Definition date: | 2010-01-13 | | Last modified: | 2020-07-17 | | Identifier: | 5-fluoro-1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione |
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 | | DKX | | Name: | 1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione | | Formula: | C10 H13 F N2 O6 | | SMILES: | OC[CH]1O[CH]([CH](O)[CH](F)[CH]1O)N2C=CC(=O)NC2=O | | InChi: | InChI=1S/C10H13FN2O6/c11-6-7(16)4(3-14)19-9(8(6)17)13-2-1-5(15)12-10(13)18/h1-2,4,6-9,14,16-17H,3H2,(H,12,15,18)/t4-,6+,7-,8-,9-/m1/s1 | | Synonyms: | 1-(3-deoxy-3-fluoro-beta-D-glucosyl)pyrimidine-2,4(1H,3H)-dione | | Definition date: | 2010-01-11 | | Last modified: | 2020-07-17 | | Identifier: | 1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione |
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 | | DKZ | | Name: | 4-amino-1-(3-deoxy-3-fluoro-beta-D-glucopyranosyl)pyrimidin-2(1H)-one | | Formula: | C10 H14 F N3 O5 | | SMILES: | NC1=NC(=O)N(C=C1)[CH]2O[CH](CO)[CH](O)[CH](F)[CH]2O | | InChi: | InChI=1S/C10H14FN3O5/c11-6-7(16)4(3-15)19-9(8(6)17)14-2-1-5(12)13-10(14)18/h1-2,4,6-9,15-17H,3H2,(H2,12,13,18)/t4-,6+,7-,8-,9-/m1/s1 | | Synonyms: | 4-amino-1-(3-deoxy-3-fluoro-beta-D-glucosyl)pyrimidin-2(1H)-one | | Definition date: | 2010-01-12 | | Last modified: | 2020-07-17 | | Identifier: | 4-azanyl-1-[(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidin-2-one |
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 | | DL6 | | Name: | N-(azidoacetyl)-beta-D-glucopyranosylamine | | Formula: | C8 H14 N4 O6 | | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)C/N=[N+]=[N-] | | InChi: | InChI=1S/C8H14N4O6/c9-12-10-1-4(14)11-8-7(17)6(16)5(15)3(2-13)18-8/h3,5-8,13,15-17H,1-2H2,(H,11,14)/t3-,5-,6+,7-,8-/m1/s1 | | Synonyms: | 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE | | Definition date: | 2006-01-10 | | Last modified: | 2020-07-17 | | Identifier: | N-(azidoacetyl)-beta-D-glucopyranosylamine |
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