| R1X | Name: | 1,4-anhydro-D-ribitol | Formula: | C5 H10 O4 | SMILES: | OCC1OCC(O)C1O | InChi: | InChI=1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5-/m0/s1 | Synonyms: | 1-deoxyribose | Definition date: | 2008-10-03 | Last modified: | 2020-07-17 | Identifier: | 1,4-anhydro-D-ribitol |
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| R2B | Name: | 1,4-anhydro-D-erythro-pent-1-enitol | Formula: | C5 H8 O4 | SMILES: | OC1=COC(CO)C1O | InChi: | InChI=1S/C5H8O4/c6-1-4-5(8)3(7)2-9-4/h2,4-8H,1H2/t4-,5+/m1/s1 | Definition date: | 2005-05-11 | Last modified: | 2020-07-17 | Identifier: | 1,4-anhydro-D-erythro-pent-1-enitol |
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| R2G | Name: | 2,5-anhydro-4-deoxy-D-erythro-pent-4-enitol | Formula: | C5 H8 O3 | SMILES: | OC[CH]1OC=C[CH]1O | InChi: | InChI=1S/C5H8O3/c6-3-5-4(7)1-2-8-5/h1-2,4-7H,3H2/t4-,5+/m1/s1 | Definition date: | 2009-12-09 | Last modified: | 2020-07-17 | Identifier: | (2~{S},3~{R})-2-(hydroxymethyl)-2,3-dihydrofuran-3-ol |
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| 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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| 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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| 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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| CGF | Name: | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE | Formula: | C7 H14 N4 O6 | SMILES: | [N-]=[N+]=N/C1(OC(C(O)C(O)C1O)CO)C(O)N | InChi: | InChI=1S/C7H14N4O6/c8-6(16)7(10-11-9)5(15)4(14)3(13)2(1-12)17-7/h2-6,12-16H,1,8H2/t2-,3-,4+,5-,6?,7+/m1/s1 | Definition date: | 2003-04-25 | Last modified: | 2020-07-17 | Identifier: | (2S,3R,4S,5S,6R)-2-[(R)-amino(hydroxy)methyl]-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (non-preferred
name) |
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| CJB | Name: | 1-beta-D-glucopyranosylpyrimidine-2,4(1H,3H)-dione | Formula: | C10 H14 N2 O7 | SMILES: | O=C1NC(=O)N(C=C1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C10H14N2O7/c13-3-4-6(15)7(16)8(17)9(19-4)12-2-1-5(14)11-10(12)18/h1-2,4,6-9,13,15-17H,3H2,(H,11,14,18)/t4-,6-,7+,8-,9-/m1/s1 | Synonyms: | 1-D-glucopyranosyl-uracil | Definition date: | 2007-11-16 | Last modified: | 2020-07-17 | Identifier: | 1-(beta-D-glucopyranosyl)pyrimidine-2,4(1H,3H)-dione |
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| RAE | Name: | alpha-L-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-/m0/s1 | Synonyms: | alpha-L-Olivose | Definition date: | 2002-12-11 | Last modified: | 2020-07-17 | Identifier: | 2,6-dideoxy-alpha-L-arabino-hexopyranose |
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| RAO | Name: | methyl 6-deoxy-alpha-L-rhamnopyranoside | Formula: | C7 H14 O5 | SMILES: | OC1C(O)C(O)C(OC1OC)C | InChi: | InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7+/m0/s1 | Synonyms: | 1-O-METHYL-ALPHA-RHAMNOSE | Definition date: | 2002-12-11 | Last modified: | 2020-07-17 | Identifier: | methyl 6-deoxy-alpha-L-mannopyranoside |
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| 3FM | Name: | 3-O-carbamoyl-alpha-D-mannopyranose | Formula: | C7 H13 N O7 | SMILES: | O=C(OC1C(O)C(OC(O)C1O)CO)N | InChi: | InChI=1S/C7H13NO7/c8-7(13)15-5-3(10)2(1-9)14-6(12)4(5)11/h2-6,9-12H,1H2,(H2,8,13)/t2-,3-,4+,5+,6+/m1/s1 | Synonyms: | 3-O-FORMAMIDO-ALPHA-D-MANNOPYRANOSIDE | Definition date: | 1999-07-16 | Last modified: | 2020-07-17 | Identifier: | 3-O-carbamoyl-alpha-D-mannopyranose |
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| 3J3 | Name: | (1R)-1,5-anhydro-1-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-D-galactitol | Formula: | C11 H22 N2 O10 S2 | SMILES: | O=S(=O)(N1CCC(OS(=O)(=O)N)CC1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C11H22N2O10S2/c12-25(20,21)23-6-1-3-13(4-2-6)24(18,19)11-10(17)9(16)8(15)7(5-14)22-11/h6-11,14-17H,1-5H2,(H2,12,20,21)/t7-,8+,9+,10-,11-/m1/s1 | Definition date: | 2014-08-22 | Last modified: | 2020-07-17 | Release date: | 2014-10-15 | Identifier: | (1R)-1,5-anhydro-1-{[4-(sulfamoyloxy)piperidin-1-yl]sulfonyl}-D-galactitol |
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| 3J4 | Name: | (6S)-2,6-anhydro-6-{[(3R)-3-(sulfamoyloxy)pyrrolidin-1-yl]sulfonyl}-D-glucitol | Formula: | C10 H20 N2 O10 S2 | SMILES: | O=S(=O)(N1CCC(OS(=O)(=O)N)C1)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C10H20N2O10S2/c11-24(19,20)22-5-1-2-12(3-5)23(17,18)10-9(16)8(15)7(14)6(4-13)21-10/h5-10,13-16H,1-4H2,(H2,11,19,20)/t5-,6?,7-,8+,9+,10+/m1/s1 | Definition date: | 2014-08-25 | Last modified: | 2020-07-17 | Release date: | 2014-10-15 | Identifier: | (6S)-2,6-anhydro-6-{[(3R)-3-(sulfamoyloxy)pyrrolidin-1-yl]sulfonyl}-D-glucitol |
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| RF5 | Name: | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-arabinofuranose | Formula: | C5 H10 F O7 P | SMILES: | FC1C(O)C(OC1O)COP(=O)(O)O | InChi: | InChI=1S/C5H10FO7P/c6-3-4(7)2(13-5(3)8)1-12-14(9,10)11/h2-5,7-8H,1H2,(H2,9,10,11)/t2-,3+,4-,5+/m1/s1 | Synonyms: | Inhibitor arabinosyl-2-fluoro-2-deoxynicotinamide mononucleotide, bound form | Definition date: | 2008-07-30 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-fluoro-5-O-phosphono-alpha-D-arabinofuranose |
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| RGG | Name: | (2R)-2,3-dihydroxypropyl beta-D-galactopyranoside | Formula: | C9 H18 O8 | SMILES: | O(CC(O)CO)C1OC(C(O)C(O)C1O)CO | InChi: | InChI=1S/C9H18O8/c10-1-4(12)3-16-9-8(15)7(14)6(13)5(2-11)17-9/h4-15H,1-3H2/t4-,5-,6+,7+,8-,9-/m1/s1 | Synonyms: | (2R)-glyceryl-beta-D-galactopyranoside | Definition date: | 2009-02-19 | Last modified: | 2020-07-17 | Identifier: | (2R)-2,3-dihydroxypropyl beta-D-galactopyranoside |
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| RHA | Name: | 6-deoxy-1-O-phosphono-alpha-L-rhamnopyranose | Formula: | C6 H13 O8 P | SMILES: | O=P(OC1OC(C(O)C(O)C1O)C)(O)O | InChi: | InChI=1S/C6H13O8P/c1-2-3(7)4(8)5(9)6(13-2)14-15(10,11)12/h2-9H,1H3,(H2,10,11,12)/t2-,3-,4+,5+,6-/m0/s1 | Synonyms: | 6-DEOXY-MANNOSE-1'-PHOSPHATE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-1-O-phosphono-alpha-L-mannopyranose |
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| RHC | Name: | (2S)-2-amino-4-[[(2S,3S,4R,5R)-3,4,5-trihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | Formula: | C9 H17 N O6 S | SMILES: | O=C(O)C(N)CCSCC1OC(O)C(O)C1O | InChi: | InChI=1S/C9H17NO6S/c10-4(8(13)14)1-2-17-3-5-6(11)7(12)9(15)16-5/h4-7,9,11-12,15H,1-3,10H2,(H,13,14)/t4-,5+,6+,7+,9+/m0/s1 | Synonyms: | 5-(3-AMINO-4,4-DIHYROXY-BUTYLSULFANYLMETHYL)-TETRAHYDRO-FURAN-2,3,4-TRIOL | Definition date: | 2001-09-10 | Last modified: | 2020-07-17 | Identifier: | (2S)-2-amino-4-({[(2S,3S,4R,5R)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred
name) |
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| 3LJ | Name: | 2-amino-2-deoxy-6-O-sulfo-alpha-D-glucopyranose | Formula: | C6 H13 N O8 S | SMILES: | O=S(=O)(O)OCC1OC(O)C(N)C(O)C1O | InChi: | InChI=1S/C6H13NO8S/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H,11,12,13)/t2-,3-,4-,5-,6+/m1/s1 | Synonyms: | N-acetyl-6-O-sulfo-alpha-D-glucosamine | Definition date: | 2014-09-12 | Last modified: | 2020-07-17 | Release date: | 2014-11-05 | Identifier: | 2-amino-2-deoxy-6-O-sulfo-alpha-D-glucopyranose |
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| RI2 | Name: | 1,5-di-O-phosphono-alpha-D-ribofuranose | Formula: | C5 H12 O11 P2 | SMILES: | O=P(O)(O)OCC1OC(OP(=O)(O)O)C(O)C1O | InChi: | InChI=1S/C5H12O11P2/c6-3-2(1-14-17(8,9)10)15-5(4(3)7)16-18(11,12)13/h2-7H,1H2,(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1 | Synonyms: | 1,5-di-O-phosphono-alpha-D-ribose | Definition date: | 2011-01-07 | Last modified: | 2020-07-17 | Identifier: | 1,5-di-O-phosphono-alpha-D-ribofuranose |
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| 3MG | Name: | 3-O-methyl-beta-D-glucopyranose | Formula: | C7 H14 O6 | SMILES: | O(C1C(O)C(OC(O)C1O)CO)C | InChi: | InChI=1S/C7H14O6/c1-12-6-4(9)3(2-8)13-7(11)5(6)10/h3-11H,2H2,1H3/t3-,4-,5-,6+,7-/m1/s1 | Synonyms: | 3-O-methyl-beta-D-glucose | Definition date: | 2007-08-22 | Last modified: | 2020-07-17 | Identifier: | 3-O-methyl-beta-D-glucopyranose |
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| 3MK | Name: | beta-L-altropyranose | 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-altrose | Definition date: | 2010-04-19 | Last modified: | 2020-07-17 | Release date: | 2020-07-29 | Identifier: | beta-L-altropyranose |
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| RM4 | Name: | beta-L-rhamnopyranose | 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-/m0/s1 | Synonyms: | beta-L-rhamnose | Definition date: | 2008-10-22 | Last modified: | 2020-07-17 | Identifier: | 6-deoxy-beta-L-mannopyranose |
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| 3R3 | Name: | [[[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-oxidanyl-phosphoryl]amino]phosphonic acid | Formula: | C5 H14 N O13 P3 | SMILES: | O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)O[P](O)(=O)N[P](O)(O)=O | InChi: | InChI=1S/C5H14NO13P3/c7-3-2(1-17-22(14,15)16)18-5(4(3)8)19-21(12,13)6-20(9,10)11/h2-5,7-8H,1H2,(H2,14,15,16)(H4,6,9,10,11,12,13)/t2-,3-,4-,5-/m1/s1 | Definition date: | 2014-10-13 | Last modified: | 2020-07-17 | Release date: | 2015-12-23 | Identifier: | [[[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-oxidanyl-phosphoryl]amino]phosphonic acid |
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| 3S6 | Name: | prop-2-en-1-yl beta-D-galactofuranoside | Formula: | C9 H16 O6 | SMILES: | O(C/C=C)C1OC(C(O)C1O)C(O)CO | InChi: | InChI=1S/C9H16O6/c1-2-3-14-9-7(13)6(12)8(15-9)5(11)4-10/h2,5-13H,1,3-4H2/t5-,6-,7-,8+,9-/m1/s1 | Synonyms: | prop-2-en-1-yl beta-D-galactoside | Definition date: | 2014-10-16 | Last modified: | 2020-07-17 | Release date: | 2015-07-01 | Identifier: | prop-2-en-1-yl beta-D-galactofuranoside |
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| CKB | Name: | 1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione | Formula: | C11 H16 N2 O7 | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C(O)C2O)CO | InChi: | InChI=1S/C11H16N2O7/c1-4-2-13(11(19)12-9(4)18)10-8(17)7(16)6(15)5(3-14)20-10/h2,5-8,10,14-17H,3H2,1H3,(H,12,18,19)/t5-,6-,7+,8-,10-/m1/s1 | Synonyms: | 1-D-glucopyranosyl-thymine | Definition date: | 2007-11-16 | Last modified: | 2020-07-17 | Identifier: | 1-beta-D-glucopyranosyl-5-methylpyrimidine-2,4(1H,3H)-dione |
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