CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Solid |
|---|---|
| LogP | 0.4 |
| Other Experimental Properties | MF: C31H43N3Na10O49S8; MW: 1728 /Fondaparinux sodium/ |
COMPUTED DESCRIPTORS
| Molecular Weight | 1508.3 g/mol |
|---|---|
| XLogP3 | -14.7 |
| Hydrogen Bond Donor Count | 19 |
| Hydrogen Bond Acceptor Count | 52 |
| Rotatable Bond Count | 30 |
| Exact Mass | 1506.9513344 g/mol |
| Monoisotopic Mass | 1506.9513344 g/mol |
| Topological Polar Surface Area | 873 Ų |
| Heavy Atom Count | 91 |
| Formal Charge | 0 |
| Complexity | 3450 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 25 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Fondaparinux is a synthetic pentasaccharide which, apart from the O-methyl group at the reducing end of the molecule, consists of monomeric sugar units which are identical to a sequence of five monomeric sugar units that can be isolated after either chemical or enzymatic cleavage of the polymeric glycosaminoglycans heparin and heparan sulfate. It has a role as an anticoagulant. It is an amino sugar, an oligosaccharide sulfate and a pentasaccharide derivative. It is functionally related to a normethylfondaparinux. It is a conjugate acid of a fondaparinux(10-).