MetaADEDB: Drug

MetaADEDB 2.0 @ LMMD

idraparinux

(MVPQUSQUURLQKF-MCPDASDXSA-E)

Structure

SMILES: CO[C@@H]1[C@@H](OC)[C@H](O[C@@H]2[C@@H](COS(=O)(=O)[O-])O[C@@H]([C@@H]([C@H]2OS(=O)(=O)[O-])OS(=O)(=O)[O-])O[C@@H]2[C@@H](O[C@H]([C@@H]([C@H]2OC)OC)O[C@@H]2[C@@H](COS(=O)(=O)[O-])O[C@@H]([C@@H]([C@H]2OS(=O)(=O)[O-])OS(=O)(=O)[O-])OC)C(=O)[O-])O[C@@H]([C@H]1O[C@H]1O[C@H](COS(=O)(=O)[O-])[C@H]([C@@H]([C@H]1OC)OC)OC)C(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Molecular Formula:: C38H55Na9O49S7
Molecular Weight:: 1727.180
Log P:: -5.2195
Hydrogen Bond Acceptor:: 49
Hydrogen Bond Donor:: 0
TPSA:: 760.84
CAS Number(s):: 149920-56-9