 | | IDS | | Name: | 2-O-sulfo-alpha-L-idopyranuronic acid | | Formula: | C6 H10 O10 S | | SMILES: | O=S(=O)(OC1C(O)C(O)C(OC1O)C(=O)O)O | | InChi: | InChI=1S/C6H10O10S/c7-1-2(8)4(16-17(12,13)14)6(11)15-3(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2-,3+,4+,6+/m0/s1 | | Synonyms: | O2-SULFO-GLUCURONIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-O-sulfo-alpha-L-idopyranuronic acid |
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 | | IDU | | Name: | 2-O-sulfo-beta-L-altropyranuronic acid | | Formula: | C6 H10 O10 S | | SMILES: | O=C(O)C1OC(O)C(OS(=O)(=O)O)C(O)C1O | | InChi: | InChI=1S/C6H10O10S/c7-1-2(8)4(16-17(12,13)14)6(11)15-3(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2+,3-,4-,6+/m1/s1 | | Synonyms: | 2-O-sulfo-beta-L-altruronic acid | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2-O-sulfo-beta-L-altropyranuronic acid |
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 | | IDX | | Name: | 2-O-sulfo-alpha-L-gulopyranuronic acid | | Formula: | C6 H10 O10 S | | SMILES: | O=S(=O)(OC1C(O)C(O)C(OC1O)C(=O)O)O | | InChi: | InChI=1S/C6H10O10S/c7-1-2(8)4(16-17(12,13)14)6(11)15-3(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2-,3+,4-,6+/m0/s1 | | Synonyms: | 2-O-sulfo-alpha-L-guluronic acid | | Definition date: | 2008-06-13 | | Last modified: | 2020-07-17 | | Identifier: | 2-O-sulfo-alpha-L-gulopyranuronic acid |
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 | | IDY | | Name: | 1-O-methyl-2-O-sulfo-alpha-L-idopyranuronic acid | | Formula: | C7 H12 O10 S | | SMILES: | O=C(O)C1OC(OC)C(OS(=O)(=O)O)C(O)C1O | | InChi: | InChI=1S/C7H12O10S/c1-15-7-5(17-18(12,13)14)3(9)2(8)4(16-7)6(10)11/h2-5,7-9H,1H3,(H,10,11)(H,12,13,14)/t2-,3-,4+,5+,7+/m0/s1 | | Synonyms: | methyl 2-O-sulfo-alpha-L-idopyranosiduronic acid | | Definition date: | 2011-11-03 | | Last modified: | 2020-07-17 | | Release date: | 2012-11-23 | | Identifier: | methyl 2-O-sulfo-alpha-L-idopyranosiduronic acid |
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 | | IEM | | Name: | 2-methylpropyl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid | | Formula: | C12 H19 N O6 | | SMILES: | C(C1=CC(C(C(OCC(C)C)O1)NC(C)=O)O)(=O)O | | InChi: | InChI=1S/C12H19NO6/c1-6(2)5-18-12-10(13-7(3)14)8(15)4-9(19-12)11(16)17/h4,6,8,10,12,15H,5H2,1-3H3,(H,13,14)(H,16,17)/t8-,10+,12+/m0/s1 | | Synonyms: | 5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-6-ISOBUTOXY-4H-PYRAN-2-CARBOXYLIC ACID | | Definition date: | 2005-11-28 | | Last modified: | 2020-07-17 | | Identifier: | 2-methylpropyl 2-(acetylamino)-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid |
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 | | IN1 | | Name: | 4-(beta-D-glucopyranosyloxy)-2,2-dihydroxybutyl propanoate | | Formula: | C13 H24 O10 | | SMILES: | O=C(OCC(O)(O)CCOC1OC(C(O)C(O)C1O)CO)CC | | InChi: | InChI=1S/C13H24O10/c1-2-8(15)22-6-13(19,20)3-4-21-12-11(18)10(17)9(16)7(5-14)23-12/h7,9-12,14,16-20H,2-6H2,1H3/t7-,9-,10+,11-,12-/m1/s1 | | Synonyms: | PROPIONIC ACID 2,2-DIHYDROXY-3-(1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 4-(beta-D-glucopyranosyloxy)-2,2-dihydroxybutyl propanoate |
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 | | D1M | | Name: | 5-ethynyl-1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione | | Formula: | C12 H14 N2 O7 | | SMILES: | O=C1NC(=O)N(C=C1C#C)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H14N2O7/c1-2-5-3-14(12(20)13-10(5)19)11-9(18)8(17)7(16)6(4-15)21-11/h1,3,6-9,11,15-18H,4H2,(H,13,19,20)/t6-,7-,8+,9-,11-/m1/s1 | | Synonyms: | 5-ethynyl-1-(beta-D-glucosyl)pyrimidine-2,4(1H,3H)-dione | | Definition date: | 2012-04-12 | | Last modified: | 2020-07-17 | | Identifier: | 5-ethynyl-1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione |
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 | | D5E | | Name: | paromamine | | Formula: | C12 H25 N3 O7 | | SMILES: | N[CH]1C[CH](N)[CH](O[CH]2O[CH](CO)[CH](O)[CH](O)[CH]2N)[CH](O)[CH]1O | | InChi: | InChI=1S/C12H25N3O7/c13-3-1-4(14)11(10(20)7(3)17)22-12-6(15)9(19)8(18)5(2-16)21-12/h3-12,16-20H,1-2,13-15H2/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1 | | Definition date: | 2017-12-21 | | Last modified: | 2020-07-17 | | Release date: | 2018-01-17 | | Identifier: | (2~{R},3~{S},4~{R},5~{R},6~{S})-5-azanyl-6-[(1~{R},2~{R},3~{S},4~{R},6~{S})-4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl
]oxy-2-(hydroxymethyl)oxane-3,4-diol |
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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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 | | 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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 | | DAG | | Name: | 4-amino-4,6-dideoxy-beta-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-BETA-D-GLUCOPYRANOSIDE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 4-amino-4,6-dideoxy-beta-D-glucopyranose |
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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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 | | DDA | | Name: | beta-D-Olivopyranose | | Formula: | C6 H12 O4 | | SMILES: | OC1C(OC(O)CC1O)C | | InChi: | InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1 | | Synonyms: | beta-D-Olivose | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2,6-dideoxy-beta-D-arabino-hexopyranose |
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 | | DDL | | Name: | 2,6-dideoxy-beta-D-galactopyranose | | Formula: | C6 H12 O4 | | SMILES: | OC1C(OC(O)CC1O)C | | InChi: | InChI=1S/C6H12O4/c1-3-6(9)4(7)2-5(8)10-3/h3-9H,2H2,1H3/t3-,4-,5-,6+/m1/s1 | | Synonyms: | 2,6-DIDEOXY-BETA-D-GALACTOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 2,6-dideoxy-beta-D-lyxo-hexopyranose |
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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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 | | AQA | | Name: | 4-deoxy-beta-L-threo-hex-4-enopyranuronic acid | | Formula: | C6 H8 O6 | | SMILES: | O=C(O)C=1OC(C(C(C=1)O)O)O | | 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-deoxy-beta-L-threo-hex-4-enuronic acid | | Definition date: | 2011-06-24 | | Last modified: | 2020-07-17 | | Identifier: | 4-deoxy-beta-L-threo-hex-4-enopyranuronic acid |
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 | | ARB | | Name: | beta-L-arabinopyranose | | 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-/m0/s1 | | Synonyms: | beta-L-arabinose | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | beta-L-arabinopyranose |
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 | | ARI | | Name: | (2R,3R,6R)-6-hydroxy-2-methyltetrahydro-2H-pyran-3-yl acetate | | Formula: | C8 H14 O4 | | SMILES: | O=C(OC1C(OC(O)CC1)C)C | | InChi: | InChI=1S/C8H14O4/c1-5-7(12-6(2)9)3-4-8(10)11-5/h5,7-8,10H,3-4H2,1-2H3/t5-,7-,8-/m1/s1 | | Synonyms: | [O4]-ACETOXY-2,3-DIDEOXYFUCOSE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | (2R,3R,6R)-6-hydroxy-2-methyltetrahydro-2H-pyran-3-yl acetate |
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 | | ARW | | Name: | methyl beta-D-arabinopyranoside | | Formula: | C6 H12 O5 | | SMILES: | OC1C(O)C(O)COC1OC | | InChi: | InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6-/m1/s1 | | Synonyms: | methyl beta-D-arabinoside | | Definition date: | 2005-04-12 | | Last modified: | 2020-07-17 | | Identifier: | methyl beta-D-arabinopyranoside |
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 | | ASC | | Name: | ASCORBIC ACID | | Formula: | C6 H8 O6 | | SMILES: | O=C1OC(C(O)=C1O)C(O)CO | | InChi: | InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1 | | Synonyms: | Vitamin C | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one (non-preferred name) |
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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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 | | AXP | | Name: | (1S)-4-acetamido-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitol | | Formula: | C10 H20 N O9 P | | SMILES: | O=P(O)(O)C1OC(C(NC(=O)C)C(O)C1)C(O)C(O)CO | | InChi: | InChI=1S/C10H20NO9P/c1-4(13)11-8-5(14)2-7(21(17,18)19)20-10(8)9(16)6(15)3-12/h5-10,12,14-16H,2-3H2,1H3,(H,11,13)(H2,17,18,19)/t5-,6+,7-,8+,9+,10+/m0/s1 | | Synonyms: | 4-ACETAMIDO-2,4-DIDEXOY-D-GLYCERO-BETA-D-GALACTO-OCTOPYRANOSYLPHOSPHONIC ACID (AN AXIAL PHOSPHONATE) | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | (1S)-4-(acetylamino)-1,5-anhydro-2,4-dideoxy-1-phosphono-D-glycero-D-galacto-octitol |
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 | | AXR | | Name: | methyl alpha-D-arabinofuranoside | | Formula: | C6 H12 O5 | | SMILES: | OC1C(OC(OC)C1O)CO | | InChi: | InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(2-7)11-6/h3-9H,2H2,1H3/t3-,4-,5+,6+/m1/s1 | | Synonyms: | 1-O-methyl-alpha-D-arabinofuranoside | | Definition date: | 2009-06-03 | | Last modified: | 2020-07-17 | | Identifier: | methyl alpha-D-arabinofuranoside |
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 | | AY9 | | Name: | Ascopyrone M | | Formula: | C6 H8 O4 | | SMILES: | O=C1C(O)=CC(OC1)CO | | InChi: | InChI=1S/C6H8O4/c7-2-4-1-5(8)6(9)3-10-4/h1,4,7-8H,2-3H2/t4-/m0/s1 | | Definition date: | 2011-11-15 | | Last modified: | 2020-07-17 | | Identifier: | (6S)-4-hydroxy-6-(hydroxymethyl)-2H-pyran-3(6H)-one |
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 | | AZC | | Name: | N-(acetylcarbamoyl)-beta-D-glucopyranosylamine | | Formula: | C9 H16 N2 O7 | | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)C | | InChi: | InChI=1S/C9H16N2O7/c1-3(13)10-9(17)11-8-7(16)6(15)5(14)4(2-12)18-8/h4-8,12,14-16H,2H2,1H3,(H2,10,11,13,17)/t4-,5-,6+,7-,8-/m1/s1 | | Synonyms: | N-ACETYL-N'-BETA-D-GLUCOPYRANOSYL UREA | | Definition date: | 2001-09-21 | | Last modified: | 2020-07-17 | | Identifier: | N-(acetylcarbamoyl)-beta-D-glucopyranosylamine |
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