 | | 6PY | | Name: | 5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-[(2-methoxyethyl)carbamoyl]-D-glycero-D-galacto-non-2-enon
ic acid | | Formula: | C16 H27 N5 O9 | | SMILES: | N(C1C(C(C(OC(NCCOC)=O)C(CO)O)OC(=C1)C(=O)O)NC(C)=O)/C(N)=N | | InChi: | InChI=1S/C16H27N5O9/c1-7(23)20-11-8(21-15(17)18)5-10(14(25)26)29-13(11)12(9(24)6-22)30-16(27)19-3-4-28-2/h5,8-9,11-13,22,24H,3-4,6H2,1-2H3,(H,19,27)(H,20,23)(H,25,26)(H4,17,18,21)/t8-,9+,11+,12+,13+/m0/s1 | | Synonyms: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-[(2-methoxyethyl)carbamoyl]-D-glycero-D-galacto-non-2-
enonic acid | | Definition date: | 2016-05-19 | | Last modified: | 2020-07-17 | | Release date: | 2016-06-29 | | Identifier: | 5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-7-O-[(2-methoxyethyl)carbamoyl]-D-glycero-D-galacto-non-2-
enonic acid |
|
 | | 6PZ | | Name: | 5,7-bisacetamido-3,5,7,9-tetradeoxy-L-glycero-alpha-L-manno-non-2-ulopyranosonic acid | | Formula: | C13 H22 N2 O8 | | SMILES: | C[CH](O)[CH](NC(C)=O)[CH]1O[C](O)(C[CH](O)[CH]1NC(C)=O)C(O)=O | | InChi: | InChI=1S/C13H22N2O8/c1-5(16)9(14-6(2)17)11-10(15-7(3)18)8(19)4-13(22,23-11)12(20)21/h5,8-11,16,19,22H,4H2,1-3H3,(H,14,17)(H,15,18)(H,20,21)/t5-,8-,9-,10-,11-,13-/m0/s1 | | Synonyms: | (2~{S},4~{S},5~{S},6~{S})-5-acetamido-6-[(1~{S},2~{S})-1-acetamido-2-oxidanyl-propyl]-2,4-bis(oxidanyl)oxane-2-carboxyl
ic acid | | Definition date: | 2016-05-19 | | Last modified: | 2020-07-17 | | Release date: | 2017-03-08 | | Identifier: | (2~{S},4~{S},5~{S},6~{S})-5-acetamido-6-[(1~{S},2~{S})-1-acetamido-2-oxidanyl-propyl]-2,4-bis(oxidanyl)oxane-2-carboxyl
ic acid |
|
 | | 6S2 | | Name: | methyl 2-acetamido-2-deoxy-6-O-sulfo-beta-D-glucopyranoside | | Formula: | C9 H17 N O9 S | | SMILES: | OC1C(OC(C(C1O)NC(C)=O)OC)COS(O)(=O)=O | | InChi: | InChI=1S/C9H17NO9S/c1-4(11)10-6-8(13)7(12)5(19-9(6)17-2)3-18-20(14,15)16/h5-9,12-13H,3H2,1-2H3,(H,10,11)(H,14,15,16)/t5-,6-,7-,8-,9-/m1/s1 | | Synonyms: | methyl 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranoside | | Definition date: | 2015-03-04 | | Last modified: | 2020-07-17 | | Release date: | 2016-04-06 | | Identifier: | methyl 2-(acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranoside |
|
 | | 6UD | | Name: | 5-acetamido-2,6-anhydro-3,5,9-trideoxy-9-triazan-1-yl-D-glycero-D-galacto-non-2-enonic acid | | Formula: | C11 H20 N4 O7 | | SMILES: | C(C=1OC(C(C(C=1)O)NC(=O)C)C(C(O)CNNN)O)(=O)O | | InChi: | InChI=1S/C11H20N4O7/c1-4(16)14-8-5(17)2-7(11(20)21)22-10(8)9(19)6(18)3-13-15-12/h2,5-6,8-10,13,15,17-19H,3,12H2,1H3,(H,14,16)(H,20,21)/t5-,6+,8+,9+,10+/m0/s1 | | Synonyms: | (2~{R},3~{R},4~{S})-3-acetamido-2-[(1~{R},2~{R})-3-(2-azanylhydrazinyl)-1,2-bis(oxidanyl)propyl]-4-oxidanyl-3,4-dihydro
-2~{H}-pyran-6-carboxylic acid | | Definition date: | 2016-06-27 | | Last modified: | 2020-07-17 | | Release date: | 2017-06-28 | | Identifier: | 5-(acetylamino)-2,6-anhydro-3,5,9-trideoxy-9-triazan-1-yl-D-glycero-D-galacto-non-2-enonic acid |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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) |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 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 |
|
 | | 9MR | | Name: | (3R,4R,5R)-3-hydroxy-5-(hydroxymethyl)piperidin-4-yl beta-D-glucopyranoside | | Formula: | C12 H23 N O8 | | SMILES: | O(C1C(O)CNCC1CO)C2OC(C(O)C(O)C2O)CO | | InChi: | InChI=1S/C12H23NO8/c14-3-5-1-13-2-6(16)11(5)21-12-10(19)9(18)8(17)7(4-15)20-12/h5-19H,1-4H2/t5-,6-,7-,8-,9+,10-,11-,12+/m1/s1 | | Synonyms: | CELLOBIOSE-LIKE ISOFAGOMINE | | Definition date: | 2007-02-26 | | Last modified: | 2020-07-17 | | Identifier: | (3R,4R,5R)-3-hydroxy-5-(hydroxymethyl)piperidin-4-yl beta-D-glucopyranoside |
|
 | | 9NW | | Name: | 2,5-bis(chloranyl)-~{N}-[[5-[(cyclohexylamino)methyl]-2~{H}-1,2,3-triazol-4-yl]methyl]benzenesulfonamide | | Formula: | C16 H21 Cl2 N5 O2 S | | SMILES: | Clc1ccc(Cl)c(c1)[S](=O)(=O)NCc2n[nH]nc2CNC3CCCCC3 | | InChi: | InChI=1S/C16H21Cl2N5O2S/c17-11-6-7-13(18)16(8-11)26(24,25)20-10-15-14(21-23-22-15)9-19-12-4-2-1-3-5-12/h6-8,12,19-20H,1-5,9-10H2,(H,21,22,23) | | Definition date: | 2017-06-13 | | Last modified: | 2020-07-17 | | Release date: | 2020-07-22 | | Identifier: | 2,5-bis(chloranyl)-~{N}-[[5-[(cyclohexylamino)methyl]-2~{H}-1,2,3-triazol-4-yl]methyl]benzenesulfonamide |
|
 | | 9OK | | Name: | 2-(3,4-dihydroxyphenyl)ethyl beta-D-fructofuranoside | | Formula: | C14 H20 O8 | | SMILES: | OC[CH]1O[C](CO)(OCCc2ccc(O)c(O)c2)[CH](O)[CH]1O | | InChi: | InChI=1S/C14H20O8/c15-6-11-12(19)13(20)14(7-16,22-11)21-4-3-8-1-2-9(17)10(18)5-8/h1-2,5,11-13,15-20H,3-4,6-7H2/t11-,12-,13+,14-/m1/s1 | | Synonyms: | fructosyl-hydroxytyrosol | | Definition date: | 2017-06-19 | | Last modified: | 2020-07-17 | | Release date: | 2018-11-28 | | Identifier: | (2~{R},3~{S},4~{S},5~{R})-2-[2-[3,4-bis(oxidanyl)phenyl]ethoxy]-2,5-bis(hydroxymethyl)oxolane-3,4-diol |
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 | | 9PG | | Name: | 4-nitrophenyl alpha-D-galactopyranoside | | Formula: | C12 H15 N O8 | | SMILES: | C(C1OC(C(C(C1O)O)O)Oc2ccc([N+]([O-])=O)cc2)O | | InChi: | InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12+/m1/s1 | | Synonyms: | 4-nitrophenyl alpha-D-galactoside | | Definition date: | 2015-05-22 | | Last modified: | 2020-07-17 | | Release date: | 2015-07-29 | | Identifier: | 4-nitrophenyl alpha-D-galactopyranoside |
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 | | 9QG | | Name: | methyl 3-O-[(1R)-1-carboxyethyl]-beta-D-galactopyranoside | | Formula: | C10 H18 O8 | | SMILES: | O(C)C1OC(CO)C(C(C1O)OC(C(O)=O)C)O | | InChi: | InChI=1S/C10H18O8/c1-4(9(14)15)17-8-6(12)5(3-11)18-10(16-2)7(8)13/h4-8,10-13H,3H2,1-2H3,(H,14,15)/t4-,5-,6+,7-,8+,10-/m1/s1 | | Synonyms: | methyl 3-O-[(1R)-1-carboxyethyl]-beta-D-galactoside | | Definition date: | 2017-05-25 | | Last modified: | 2020-07-17 | | Release date: | 2018-05-23 | | Identifier: | methyl 3-O-[(1R)-1-carboxyethyl]-beta-D-galactopyranoside |
|
 | | 9QZ | | Name: | [(2~{R},3~{S},4~{R},5~{R},6~{R})-2-[[(2~{S},3~{S},4~{R},5~{S},6~{R})-3,6-bis(oxidanyl)-4,5-disulfooxy-oxan-2-yl]methoxy
]-6-(hydroxymethyl)-3,5-disulfooxy-oxan-4-yl] hydrogen sulfate | | Formula: | C12 H22 O26 S5 | | SMILES: | OC[CH]1O[CH](OC[CH]2O[CH](O)[CH](O[S](O)(=O)=O)[CH](O[S](O)(=O)=O)[CH]2O)[CH](O[S](O)(=O)=O)[CH](O[S](O)(=O)=O)[CH]1O[S](O)(=O)=O | | InChi: | InChI=1S/C12H22O26S5/c13-1-3-6(34-39(16,17)18)8(36-41(22,23)24)10(38-43(28,29)30)12(33-3)31-2-4-5(14)7(35-40(19,20)21)9(11(15)32-4)37-42(25,26)27/h3-15H,1-2H2,(H,16,17,18)(H,19,20,21)(H,22,23,24)(H,25,26,27)(H,28,29,30)/t3-,4+,5+,6-,7-,8-,9+,10+,11-,12-/m1/s1 | | Definition date: | 2017-06-30 | | Last modified: | 2020-07-17 | | Release date: | 2017-09-20 | | Identifier: | [(2~{R},3~{S},4~{R},5~{R},6~{R})-2-[[(2~{S},3~{S},4~{R},5~{S},6~{R})-3,6-bis(oxidanyl)-4,5-disulfooxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)-3,5-disulfooxy-oxan-4-yl] hydrogen sulfate |
|
 | | 9SG | | Name: | (2R,3R,5R,6R)-5-acetamido-2,3-bis(fluoranyl)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid | | Formula: | C11 H17 F2 N O7 | | SMILES: | O=C(C)NC1C(C(C(CO)O)O)OC(C(C1)F)(F)C(=O)O | | InChi: | InChI=1S/C11H17F2NO7/c1-4(16)14-5-2-7(12)11(13,10(19)20)21-9(5)8(18)6(17)3-15/h5-9,15,17-18H,2-3H2,1H3,(H,14,16)(H,19,20)/t5-,6-,7-,8-,9-,11-/m1/s1 | | Synonyms: | (2~{R},3~{R},5~{R},6~{R})-5-acetamido-2,3-bis(fluoranyl)-6-[(1~{R},2~{R})-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic
acid | | Definition date: | 2017-06-07 | | Last modified: | 2020-07-17 | | Release date: | 2018-02-21 | | Identifier: | (2R,3R,5R,6R)-5-(acetylamino)-2,3-difluoro-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylic acid
(non-preferred name) |
|
 | | 9SM | | Name: | (2R,3R,4R,5R,6S)-5-acetamido-6-[(2S)-2,3-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxane-2-carboxylic acid | | Formula: | C11 H17 F2 N O7 | | SMILES: | OC(C1(OC(CC(CO)O)C(C(C1F)O)NC(=O)C)F)=O | | InChi: | InChI=1S/C11H17F2NO7/c1-4(16)14-7-6(2-5(17)3-15)21-11(13,10(19)20)9(12)8(7)18/h5-9,15,17-18H,2-3H2,1H3,(H,14,16)(H,19,20)/t5-,6-,7-,8+,9+,11+/m0/s1 | | Synonyms: | (2~{R},3~{R},4~{R},5~{R},6~{S})-5-acetamido-6-[(2~{S})-2,3-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxane-2-c
arboxylic acid | | Definition date: | 2017-06-07 | | Last modified: | 2020-07-17 | | Release date: | 2018-02-21 | | Identifier: | (2R,3R,4R,5R,6S)-5-(acetylamino)-6-[(2S)-2,3-dihydroxypropyl]-2,3-difluoro-4-hydroxytetrahydro-2H-pyran-2-carboxylic
acid (non-preferred name) |
|
 | | 9SP | | Name: | (2R,3R,4R,5R,6R)-5-acetamido-6-[(1R)-1,3-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxane-2-carboxylic acid | | Formula: | C11 H17 F2 N O7 | | SMILES: | OC(C1(OC(C(O)CCO)C(C(C1F)O)NC(=O)C)F)=O | | InChi: | InChI=1S/C11H17F2NO7/c1-4(16)14-6-7(18)9(12)11(13,10(19)20)21-8(6)5(17)2-3-15/h5-9,15,17-18H,2-3H2,1H3,(H,14,16)(H,19,20)/t5-,6-,7-,8+,9-,11-/m1/s1 | | Synonyms: | (2~{R},3~{R},4~{R},5~{R},6~{R})-5-acetamido-6-[(1~{R})-1,3-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxane-2-c
arboxylic acid | | Definition date: | 2017-06-07 | | Last modified: | 2020-07-17 | | Release date: | 2018-02-21 | | Identifier: | (2R,3R,4R,5R,6R)-5-(acetylamino)-6-[(1R)-1,3-dihydroxypropyl]-2,3-difluoro-4-hydroxytetrahydro-2H-pyran-2-carboxylic
acid (non-preferred name) |
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