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A1C32

Summary
Name:1,4:3,6-dianhydro-2,5-bis[2-(4-chlorophenoxy)acetamido]-2,5-dideoxy-D-glucitol
Formula:C22 H22 Cl2 N2 O6
Formal charge:0
Formula weight:481.326 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.521,4:3,6-dianhydro-2,5-bis[2-(4-chlorophenoxy)acetamido]-2,5-dideoxy-D-glucitol
OpenEye OEToolkits3.1.0.0~{N}-[(3~{S},3~{a}~{R},6~{R},6~{a}~{R})-6-[2-(4-chloranylphenoxy)ethanoylamino]-2,3,3~{a},5,6,6~{a}-hexahydrofuro[3,2-b]furan-3-yl]-2-(4-chloranylphenoxy)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52Clc1ccc(cc1)OCC(=O)NC1COC2C1OCC2NC(=O)COc1ccc(Cl)cc1
InChIInChI1.06InChI=1S/C22H22Cl2N2O6/c23-13-1-5-15(6-2-13)29-11-19(27)25-17-9-31-22-18(10-32-21(17)22)26-20(28)12-30-16-7-3-14(24)4-8-16/h1-8,17-18,21-22H,9-12H2,(H,25,27)(H,26,28)/t17-,18+,21-,22-/m1/s1
InChIKeyInChI1.06UBYLLFKKLKCIMX-GMQQQROESA-N
SMILES_CANONICALCACTVS3.385Clc1ccc(OCC(=O)N[C@H]2CO[C@@H]3[C@@H](CO[C@H]23)NC(=O)COc4ccc(Cl)cc4)cc1
SMILESCACTVS3.385Clc1ccc(OCC(=O)N[CH]2CO[CH]3[CH](CO[CH]23)NC(=O)COc4ccc(Cl)cc4)cc1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc(ccc1OCC(=O)N[C@@H]2CO[C@H]3[C@@H]2OC[C@@H]3NC(=O)COc4ccc(cc4)Cl)Cl
SMILESOpenEye OEToolkits3.1.0.0c1cc(ccc1OCC(=O)NC2COC3C2OCC3NC(=O)COc4ccc(cc4)Cl)Cl

257629

PDB entries from 2026-08-05

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