 | | BZD | | Name: | N-[(phenylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine | | Formula: | C14 H18 N2 O7 | | SMILES: | O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ccccc2 | | InChi: | InChI=1S/C14H18N2O7/c17-6-8-9(18)10(19)11(20)13(23-8)16-14(22)15-12(21)7-4-2-1-3-5-7/h1-5,8-11,13,17-20H,6H2,(H2,15,16,21,22)/t8-,9-,10+,11-,13-/m1/s1 | | Synonyms: | N-BENZOYL-N'-BETA-D-GLUCOPYRANOSYL UREA | | Definition date: | 2001-09-20 | | Last modified: | 2020-07-17 | | Identifier: | N-[(phenylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine |
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 | | ISD | | Name: | ISOASCORBIC 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-/m1/s1 | | Synonyms: | (5R)-5-[(1R)-1,2-DIHYDROXYETHYL]-3,4-DIHYDROXYFURAN-2(5H)-ONE | | Definition date: | 2007-04-24 | | Last modified: | 2020-07-17 | | Identifier: | (5R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one (non-preferred name) |
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 | | ISL | | Name: | 6-O-alpha-D-glucopyranosyl-D-fructose | | Formula: | C12 H22 O11 | | SMILES: | O=C(CO)C(O)C(O)C(O)COC1OC(C(O)C(O)C1O)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/h5-14,16-21H,1-3H2/t5-,6-,7-,8-,9-,10+,11-,12+/m1/s1 | | Synonyms: | 6-O-alpha-D-glucosyl-D-fructose | | Definition date: | 2012-10-03 | | Last modified: | 2020-07-17 | | Release date: | 2013-09-25 | | Identifier: | 6-O-alpha-D-glucopyranosyl-D-fructose |
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 | | ISX | | Name: | (3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)piperidin-3-yl beta-D-glucopyranoside | | Formula: | C12 H23 N O8 | | SMILES: | O(C1CNCC(CO)C1O)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H23NO8/c14-3-5-1-13-2-6(8(5)16)20-12-11(19)10(18)9(17)7(4-15)21-12/h5-19H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-/m1/s1 | | Synonyms: | GLUCOSE BETA-1,3-ISOFAGAMINE | | Definition date: | 2005-06-27 | | Last modified: | 2020-07-17 | | Identifier: | (3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)piperidin-3-yl beta-D-glucopyranoside |
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 | | C3B | | Name: | 4-amino-1-beta-D-glucopyranosylpyrimidin-2(1H)-one | | Formula: | C10 H15 N3 O6 | | SMILES: | O=C1N=C(N)C=CN1C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C10H15N3O6/c11-5-1-2-13(10(18)12-5)9-8(17)7(16)6(15)4(3-14)19-9/h1-2,4,6-9,14-17H,3H2,(H2,11,12,18)/t4-,6-,7+,8-,9-/m1/s1 | | Synonyms: | 1-D-glucopyranosyl-cytosine | | Definition date: | 2007-11-16 | | Last modified: | 2020-07-17 | | Identifier: | 4-amino-1-beta-D-glucopyranosylpyrimidin-2(1H)-one |
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 | | C3G | | Name: | 4-nitrophenyl beta-D-glucopyranosiduronic acid | | Formula: | C12 H13 N O9 | | SMILES: | C(=O)(O)C1C(C(C(C(O1)Oc2ccc([N+](=O)[O-])cc2)O)O)O | | InChi: | InChI=1S/C12H13NO9/c14-7-8(15)10(11(17)18)22-12(9(7)16)21-6-3-1-5(2-4-6)13(19)20/h1-4,7-10,12,14-16H,(H,17,18)/t7-,8-,9+,10-,12+/m0/s1 | | Synonyms: | 4-nitrophenyl beta-D-glucosiduronic acid | | Definition date: | 2017-09-11 | | Last modified: | 2020-07-17 | | Release date: | 2017-12-20 | | Identifier: | 4-nitrophenyl beta-D-glucopyranosiduronic acid |
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 | | C3X | | Name: | (2R)-oxiran-2-ylmethyl beta-D-xylopyranoside | | Formula: | C8 H14 O6 | | SMILES: | O(CC1OC1)C2OCC(O)C(O)C2O | | InChi: | InChI=1S/C8H14O6/c9-5-3-14-8(7(11)6(5)10)13-2-4-1-12-4/h4-11H,1-3H2/t4-,5-,6+,7-,8-/m1/s1 | | Synonyms: | 2,3-EPOXYPROPYL-BETA-D-XYLOSIDE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | (2R)-oxiran-2-ylmethyl beta-D-xylopyranoside |
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 | | C4B | | Name: | 1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione | | Formula: | C9 H13 N3 O8 | | SMILES: | O=C1N(C(=O)NC(=O)N1)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C9H13N3O8/c13-1-2-3(14)4(15)5(16)6(20-2)12-8(18)10-7(17)11-9(12)19/h2-6,13-16H,1H2,(H2,10,11,17,18,19)/t2-,3-,4+,5-,6-/m1/s1 | | Synonyms: | 1-beta-D-glucosyl-1,3,5-triazinane-2,4,6-trione | | Definition date: | 2007-11-18 | | Last modified: | 2020-07-17 | | Identifier: | 1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione |
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 | | C4W | | Name: | 1-azido-beta-N-acetyl-D-glucosamine | | Formula: | C8 H14 N4 O5 | | SMILES: | CC(=O)N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1N=[N+]=[N-] | | InChi: | InChI=1S/C8H14N4O5/c1-3(14)10-5-7(16)6(15)4(2-13)17-8(5)11-12-9/h4-8,13,15-16H,2H2,1H3,(H,10,14)/t4-,5-,6-,7-,8-/m1/s1 | | Definition date: | 2017-11-13 | | Last modified: | 2020-07-17 | | Release date: | 2018-07-11 | | Identifier: | ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-2-azido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide |
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 | | C5X | | Name: | 3-[(2R)-oxiran-2-yl]propyl beta-D-xylopyranoside | | Formula: | C10 H18 O6 | | SMILES: | O(CCCC1OC1)C2OCC(O)C(O)C2O | | InChi: | InChI=1S/C10H18O6/c11-7-5-16-10(9(13)8(7)12)14-3-1-2-6-4-15-6/h6-13H,1-5H2/t6-,7-,8+,9-,10-/m1/s1 | | Synonyms: | 4,5-EPOXYPENTYL-BETA-D-XYLOSIDE | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 3-[(2R)-oxiran-2-yl]propyl beta-D-xylopyranoside |
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 | | JFZ | | Name: | 4-nitrophenyl 6-deoxy-alpha-L-galactopyranoside | | Formula: | C12 H15 N O7 | | SMILES: | C[CH]1O[CH](Oc2ccc(cc2)[N+]([O-])=O)[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C12H15NO7/c1-6-9(14)10(15)11(16)12(19-6)20-8-4-2-7(3-5-8)13(17)18/h2-6,9-12,14-16H,1H3/t6-,9+,10+,11-,12-/m0/s1 | | Synonyms: | 4-nitrophenyl-alpha-L-fucose | | Definition date: | 2019-02-19 | | Last modified: | 2020-07-17 | | Release date: | 2019-02-27 | | Identifier: | (2~{S},3~{S},4~{R},5~{S},6~{S})-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol |
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 | | JHM | | Name: | 2-deoxy-6-O-sulfo-alpha-D-glucopyranose | | Formula: | C6 H12 O8 S | | SMILES: | O=S(=O)(O)OCC1OC(O)CC(O)C1O | | InChi: | InChI=1S/C6H12O8S/c7-3-1-5(8)14-4(6(3)9)2-13-15(10,11)12/h3-9H,1-2H2,(H,10,11,12)/t3-,4-,5+,6+/m1/s1 | | Synonyms: | 2-deoxy-6-O-sulfo-alpha-D-arabino-hexopyranose | | Definition date: | 2010-09-27 | | Last modified: | 2020-07-17 | | Identifier: | 2-deoxy-6-O-sulfo-alpha-D-arabino-hexopyranose |
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 | | CBF | | Name: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxamide | | Formula: | C7 H13 N O7 | | SMILES: | O=C(N)C1(O)OC(C(O)C(O)C1O)CO | | InChi: | InChI=1S/C7H13NO7/c8-6(13)7(14)5(12)4(11)3(10)2(1-9)15-7/h2-5,9-12,14H,1H2,(H2,8,13)/t2-,3-,4+,5-,7-/m1/s1 | | Synonyms: | C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | | Definition date: | 2003-05-01 | | Last modified: | 2020-07-17 | | Identifier: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name) |
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 | | CBI | | Name: | CELLOBIOSE | | Formula: | C12 H22 O11 | | SMILES: | O(C1C(OC(O)C(O)C1O)CO)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12+/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2020-07-17 | | Identifier: | 4-O-beta-D-glucopyranosyl-beta-D-glucopyranose |
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 | | CBK | | Name: | 4-O-beta-D-glucopyranosyl-alpha-D-glucopyranose | | Formula: | C12 H22 O11 | | SMILES: | O(C1C(OC(O)C(O)C1O)CO)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12+/m1/s1 | | Definition date: | 2010-09-02 | | Last modified: | 2020-07-17 | | Identifier: | 4-O-beta-D-glucopyranosyl-alpha-D-glucopyranose |
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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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 | | CE5 | | Name: | CELLOPENTAOSE | | Formula: | C30 H52 O26 | | SMILES: | O(C2C(OC(OC1C(O)C(O)C(O)OC1CO)C(O)C2O)CO)C5OC(C(OC4OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C4O)C(O)C5O)CO | | InChi: | InChI=1S/C30H52O26/c31-1-6-11(36)12(37)18(43)27(49-6)54-23-8(3-33)51-29(20(45)14(23)39)56-25-10(5-35)52-30(21(46)16(25)41)55-24-9(4-34)50-28(19(44)15(24)40)53-22-7(2-32)48-26(47)17(42)13(22)38/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27+,28+,29+,30+/m1/s1 | | Definition date: | 2007-03-02 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose |
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 | | CE6 | | Name: | CELLOHEXAOSE | | Formula: | C36 H62 O31 | | SMILES: | O(C3C(OC(OC2C(O)C(O)C(OC1C(O)C(O)C(O)OC1CO)OC2CO)C(O)C3O)CO)C6OC(C(OC5OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C5O)C(O)C6O)CO | | InChi: | InChI=1S/C36H62O31/c37-1-7-13(43)14(44)21(51)32(58-7)64-27-9(3-39)60-34(23(53)16(27)46)66-29-11(5-41)62-36(25(55)18(29)48)67-30-12(6-42)61-35(24(54)19(30)49)65-28-10(4-40)59-33(22(52)17(28)47)63-26-8(2-38)57-31(56)20(50)15(26)45/h7-56H,1-6H2/t7-,8-,9-,10-,11-,12-,13-,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32+,33+,34+,35+,36+/m1/s1 | | Definition date: | 2007-03-27 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose |
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 | | CE8 | | Name: | CELLOOCTAOSE | | Formula: | C48 H82 O41 | | SMILES: | OC8C(O)C(O)OC(CO)C8OC7OC(CO)C(OC6OC(CO)C(OC5OC(C(OC4OC(C(OC3OC(CO)C(OC2OC(CO)C(OC1OC(CO)C(O)C(O)C1O)C(O)C2O)C(O)C3O)C(O)C4O)CO)C(O)C5O)CO)C(O)C6O)C(O)C7O | | InChi: | InChI=1S/C48H82O41/c49-1-9-17(57)18(58)27(67)42(76-9)84-35-11(3-51)78-44(29(69)20(35)60)86-37-13(5-53)80-46(31(71)22(37)62)88-39-15(7-55)82-48(33(73)24(39)64)89-40-16(8-56)81-47(32(72)25(40)65)87-38-14(6-54)79-45(30(70)23(38)63)85-36-12(4-52)77-43(28(68)21(36)61)83-34-10(2-50)75-41(74)26(66)19(34)59/h9-74H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17-,18+,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42+,43+,44+,45+,46+,47+,48+/m1/s1 | | Definition date: | 2007-04-05 | | Last modified: | 2020-07-17 | | Identifier: | beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose |
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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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 | | CEX | | Name: | alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)
-alpha-D-glucopyranose | | Formula: | C30 H52 O26 | | SMILES: | OC[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](O[CH]2CO)O[CH]3[CH](O)[CH](O)[CH](O[CH]3CO)O[CH]4[CH](O)[CH](O)[CH](O[CH]4CO)O[CH]5[CH](O)[CH](O)[CH](O)O[CH]5CO)[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C30H52O26/c31-1-6-11(36)12(37)18(43)27(49-6)54-23-8(3-33)51-29(20(45)14(23)39)56-25-10(5-35)52-30(21(46)16(25)41)55-24-9(4-34)50-28(19(44)15(24)40)53-22-7(2-32)48-26(47)17(42)13(22)38/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26+,27-,28-,29-,30-/m1/s1 | | Synonyms: | maltopentaose | | Definition date: | 2009-11-09 | | Last modified: | 2020-07-17 | | Identifier: | (2S,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol |
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 | | CEY | | Name: | alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)
-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose | | Formula: | C36 H62 O31 | | SMILES: | OC[CH]1O[CH](O[CH]2[CH](O)[CH](O)[CH](O[CH]2CO)O[CH]3[CH](O)[CH](O)[CH](O[CH]3CO)O[CH]4[CH](O)[CH](O)[CH](O[CH]4CO)O[CH]5[CH](O)[CH](O)[CH](O[CH]5CO)O[CH]6[CH](O)[CH](O)[CH](O)O[CH]6CO)[CH](O)[CH](O)[CH]1O | | InChi: | InChI=1S/C36H62O31/c37-1-7-13(43)14(44)21(51)32(58-7)64-27-9(3-39)60-34(23(53)16(27)46)66-29-11(5-41)62-36(25(55)18(29)48)67-30-12(6-42)61-35(24(54)19(30)49)65-28-10(4-40)59-33(22(52)17(28)47)63-26-8(2-38)57-31(56)20(50)15(26)45/h7-56H,1-6H2/t7-,8-,9-,10-,11-,12-,13-,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31+,32-,33-,34-,35-,36-/m1/s1 | | Synonyms: | maltohexaose | | Definition date: | 2009-11-09 | | Last modified: | 2020-07-17 | | Identifier: | (2S,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol |
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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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 | | 1CF | | Name: | 2-hydroxyethyl 6-deoxy-beta-L-galactopyranoside | | Formula: | C8 H16 O6 | | SMILES: | O(CCO)C1OC(C(O)C(O)C1O)C | | InChi: | InChI=1S/C8H16O6/c1-4-5(10)6(11)7(12)8(14-4)13-3-2-9/h4-12H,2-3H2,1H3/t4-,5+,6+,7-,8-/m0/s1 | | Synonyms: | 2-hydroxyethyl 6-deoxy-beta-L-galactoside | | Definition date: | 2012-12-04 | | Last modified: | 2020-07-17 | | Release date: | 2014-01-29 | | Identifier: | 2-hydroxyethyl 6-deoxy-beta-L-galactopyranoside |
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 | | JLT | | Name: | 3,7-anhydro-1,2,8-trideoxy-1,8-diphosphono-D-glycero-D-gulo-octitol | | Formula: | C8 H18 O10 P2 | | SMILES: | O[CH]1[CH](O)[CH](CC[P](O)(O)=O)O[CH](C[P](O)(O)=O)[CH]1O | | InChi: | InChI=1S/C8H18O10P2/c9-6-4(1-2-19(12,13)14)18-5(3-20(15,16)17)7(10)8(6)11/h4-11H,1-3H2,(H2,12,13,14)(H2,15,16,17)/t4-,5+,6-,7+,8+/m0/s1 | | Synonyms: | [(2~{S},3~{S},4~{R},5~{R},6~{S})-3,4,5-tris(oxidanyl)-6-(2-phosphonoethyl)oxan-2-yl]methylphosphonic acid | | Definition date: | 2019-03-11 | | Last modified: | 2020-07-17 | | Release date: | 2020-04-01 | | Identifier: | [(2~{S},3~{S},4~{R},5~{R},6~{S})-3,4,5-tris(oxidanyl)-6-(2-phosphonoethyl)oxan-2-yl]methylphosphonic acid |
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