 | 6Y6 | Name: | 2,6-anhydro-3,4,5-trideoxy-4-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]-5-[(2-methylpropanoyl)amino]-D-glycero-D-galacto
-non-2-enonic acid | Formula: | C17 H26 N4 O8 | SMILES: | OC(=O)C2=CC(n1cc(nn1)COC)C(NC(=O)C(C)C)C(O2)C(O)C(O)CO | InChi: | InChI=1S/C17H26N4O8/c1-8(2)16(25)18-13-10(21-5-9(7-28-3)19-20-21)4-12(17(26)27)29-15(13)14(24)11(23)6-22/h4-5,8,10-11,13-15,22-24H,6-7H2,1-3H3,(H,18,25)(H,26,27)/t10-,11+,13+,14+,15+/m0/s1 | Synonyms: | (2~{R},3~{R},4~{S})-4-[4-(methoxymethyl)-1,2,3-triazol-1-yl]-3-(2-methylpropanoylamino)-2-[(1~{R},2~{R})-1,2,3-tris(oxi
danyl)propyl]-3,4-dihydro-2~{H}-pyran-6-carboxylic acid | Definition date: | 2016-07-21 | Last modified: | 2020-07-17 | Release date: | 2017-07-12 | Identifier: | 2,6-anhydro-3,4,5-trideoxy-4-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]-5-[(2-methylpropanoyl)amino]-D-glycero-D-galacto
-non-2-enonic acid |
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 | 6YR | Name: | methyl 1-seleno-2-O-methyl-beta-L-fucopyranoside | Formula: | C8 H16 O4 Se | SMILES: | CO[CH]1[CH](O)[CH](O)[CH](C)O[CH]1[Se]C | InChi: | InChI=1S/C8H16O4Se/c1-4-5(9)6(10)7(11-2)8(12-4)13-3/h4-10H,1-3H3/t4-,5+,6+,7-,8+/m0/s1 | Synonyms: | 2-O-methyl-methyl-seleno-L-fucopyranoside | Definition date: | 2016-01-04 | Last modified: | 2020-07-17 | Release date: | 2017-03-29 | Identifier: | (2S,3S,4R,5S,6R)-5-methoxy-2-methyl-6-methylselanyl-oxane-3,4-diol |
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 | 6ZC | Name: | 4-nitrophenyl 2-acetamido-2-deoxy-alpha-D-glucopyranoside | Formula: | C14 H18 N2 O8 | SMILES: | CC(=O)N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1Oc2ccc(cc2)[N+]([O-])=O | InChi: | InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14+/m1/s1 | Synonyms: | N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide | Definition date: | 2016-07-29 | Last modified: | 2020-07-17 | Release date: | 2016-08-10 | Identifier: | ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide |
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 | PKM | Name: | 4-O-acetyl-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid | Formula: | C13 H21 N O10 | SMILES: | C(=O)(O)C1(O)CC(OC(=O)C)C(C(O1)C(C(O)CO)O)NC(C)=O | InChi: | InChI=1S/C13H21NO10/c1-5(16)14-9-8(23-6(2)17)3-13(22,12(20)21)24-11(9)10(19)7(18)4-15/h7-11,15,18-19,22H,3-4H2,1-2H3,(H,14,16)(H,20,21)/t7-,8+,9-,10-,11-,13-/m1/s1 | Synonyms: | 4-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid | Definition date: | 2019-08-14 | Last modified: | 2020-07-17 | Release date: | 2020-02-12 | Identifier: | 4-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid |
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 | OSU | Name: | N-OCTANOYLSUCROSE | Formula: | C20 H36 O12 | SMILES: | O=C(OCC2OC(OC1OC(CO)C(O)C(O)C1O)(C(O)C2O)CO)CCCCCCC | InChi: | InChI=1S/C20H36O12/c1-2-3-4-5-6-7-13(23)29-9-12-15(25)18(28)20(10-22,31-12)32-19-17(27)16(26)14(24)11(8-21)30-19/h11-12,14-19,21-22,24-28H,2-10H2,1H3/t11-,12-,14-,15-,16+,17-,18+,19-,20+/m1/s1 | Synonyms: | N-OCTANOYL-B-D-FRUCTOFURANOSYL-A-D-GLUCOPYRANOSIDE | Definition date: | 2003-07-14 | Last modified: | 2020-07-17 | Identifier: | 6-O-octanoyl-beta-D-fructofuranosyl alpha-D-glucopyranoside |
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 | OTG | Name: | 2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose | Formula: | C14 H19 N O6 | SMILES: | O=C(NC1C(O)C(O)C(OC1O)CO)c2ccccc2C | InChi: | InChI=1S/C14H19NO6/c1-7-4-2-3-5-8(7)13(19)15-10-12(18)11(17)9(6-16)21-14(10)20/h2-5,9-12,14,16-18,20H,6H2,1H3,(H,15,19)/t9-,10-,11-,12-,14+/m1/s1 | Synonyms: | ORTHO-TOLUOYLGLUCOSAMINE | Definition date: | 1999-07-08 | Last modified: | 2020-07-17 | Identifier: | 2-deoxy-2-{[(2-methylphenyl)carbonyl]amino}-alpha-D-glucopyranose |
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 | OTN | Name: | 2-nitrophenyl 1-thio-beta-D-galactopyranoside | Formula: | C12 H15 N O7 S | SMILES: | [O-][N+](=O)c2c(SC1OC(C(O)C(O)C1O)CO)cccc2 | InChi: | InChI=1S/C12H15NO7S/c14-5-7-9(15)10(16)11(17)12(20-7)21-8-4-2-1-3-6(8)13(18)19/h1-4,7,9-12,14-17H,5H2/t7-,9+,10+,11-,12+/m1/s1 | Synonyms: | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyl-oxane-3,4,5-triol | Definition date: | 2014-02-19 | Last modified: | 2020-07-17 | Release date: | 2014-03-05 | Identifier: | 2-nitrophenyl 1-thio-beta-D-galactopyranoside |
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 | OTU | Name: | 3-O-alpha-D-glucopyranosyl-D-fructose | Formula: | C12 H22 O11 | SMILES: | O=C(C(OC1OC(C(O)C(O)C1O)CO)C(O)C(O)CO)CO | InChi: | InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4,6-16,18-21H,1-3H2/t4-,6-,7-,8-,9+,10-,11-,12-/m1/s1 | Synonyms: | 3-O-alpha-D-glucosyl-D-fructose | Definition date: | 2011-11-01 | Last modified: | 2020-07-17 | Identifier: | 3-O-alpha-D-glucopyranosyl-D-fructose |
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 | OWD | Name: | {4-[(6-chloroquinoxalin-2-yl)oxy]phenyl}acetic acid | Formula: | C16 H11 Cl N2 O3 | SMILES: | c2(cnc1cc(Cl)ccc1n2)Oc3ccc(CC(O)=O)cc3 | InChi: | InChI=1S/C16H11ClN2O3/c17-11-3-6-13-14(8-11)18-9-15(19-13)22-12-4-1-10(2-5-12)7-16(20)21/h1-6,8-9H,7H2,(H,20,21) | Definition date: | 2019-07-12 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | {4-[(6-chloroquinoxalin-2-yl)oxy]phenyl}acetic acid |
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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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 | OX2 | Name: | (1R)-1,5-anhydro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-D-glucitol | Formula: | C9 H14 N2 O6 | SMILES: | OC1C(O)C(O)C(OC1CO)c2nnc(o2)C | InChi: | InChI=1S/C9H14N2O6/c1-3-10-11-9(16-3)8-7(15)6(14)5(13)4(2-12)17-8/h4-8,12-15H,2H2,1H3/t4-,5-,6+,7-,8-/m1/s1 | Synonyms: | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1,3,4-OXADIAZOLE | Definition date: | 2004-10-05 | Last modified: | 2020-07-17 | Identifier: | (1R)-1,5-anhydro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-D-glucitol |
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 | OY2 | Name: | methyl 4-ethyl-1-propanoyl-2,3-dihydroquinoxaline-6-carboxylate | Formula: | C15 H20 N2 O3 | SMILES: | CCN1CCN(C(=O)CC)c2ccc(cc12)C(=O)OC | InChi: | InChI=1S/C15H20N2O3/c1-4-14(18)17-9-8-16(5-2)13-10-11(15(19)20-3)6-7-12(13)17/h6-7,10H,4-5,8-9H2,1-3H3 | Definition date: | 2020-04-07 | Last modified: | 2020-07-17 | Release date: | 2020-07-22 | Identifier: | methyl 4-ethyl-1-propanoyl-2,3-dihydroquinoxaline-6-carboxylate |
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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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 | 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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 | P53 | Name: | 2-(hydroxymethyl)phenyl 6-O-phosphono-beta-D-glucopyranoside | Formula: | C13 H19 O10 P | SMILES: | O=P(O)(O)OCC2OC(Oc1c(cccc1)CO)C(O)C(O)C2O | InChi: | InChI=1S/C13H19O10P/c14-5-7-3-1-2-4-8(7)22-13-12(17)11(16)10(15)9(23-13)6-21-24(18,19)20/h1-4,9-17H,5-6H2,(H2,18,19,20)/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | Salicin-6-phosphate | Definition date: | 2012-06-01 | Last modified: | 2020-07-17 | Identifier: | 2-(hydroxymethyl)phenyl 6-O-phosphono-beta-D-glucopyranoside |
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