Fondaparinux sodium
decasodium;(2S,3S,4R,5R,6R)-6-[(2R,3R,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxylato-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxan-3-yl]oxy-5-(sulfonatoamino)-4-sulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5-dihydroxyoxane-2-carboxylate
Molecular Identity
Fondaparinux sodium
decasodium;(2S,3S,4R,5R,6R)-6-[(2R,3R,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxylato-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-sulfonatooxyoxan-3-yl]oxy-5-(sulfonatoamino)-4-sulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(sulfonatoamino)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5-dihydroxyoxane-2-carboxylate
PubChem CID: 636380
2D Structure
Properties
C31H43N3Na10O49S8
Molecular Formula
1728.10
Molecular Weight
g/mol
1726.7708
Exact Mass
Da
901
TPSA
May have limited oral absorption
9
H-Bond Donors
52
H-Bond Acceptors
3330
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Fondaparinux sodium114870-03-0ArixtraQuixidarFondaparin sodiumFondaparinux sodium for assaySR-90107AFondaparinux sodium identificationX0Q6N9USOZfondaparinux sodicofondaparinux sodiqueSR 90107A DECASODIUM SALTSR-90107A DECASODIUM SALTIC-851589DTXSID501027612
Data from PubChem (NCBI)
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