Fosbretabulin tromethamine
2-amino-2-(hydroxymethyl)propane-1,3-diol;[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate
Molecular Identity
Fosbretabulin tromethamine
2-amino-2-(hydroxymethyl)propane-1,3-diol;[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate
PubChem CID: 10186184
2D Structure
Properties
C22H32NO11P
Molecular Formula
517.50
Molecular Weight
g/mol
517.1713
Exact Mass
Da
190
TPSA
May have limited oral absorption
6
H-Bond Donors
12
H-Bond Acceptors
562
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Fosbretabulin tromethamine404886-32-4ZybrestatFosbretabulin tromethamine [USAN]UNII-GBW044919EGBW044919EFosbretabulin tromethamine (USAN)FOSBRETABULIN TROMETHAMINE [MI]FOSBRETABULIN TROMETHAMINE [WHO-DD]1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-AMINIUM 2-METHOXY-5-((1Z)-2-(3,4,5-TRIMETHOXYPHENYL)ETHENYL)PHENYL HYDROGEN PHOSPHATE1,3-Dihydroxy-2-(hydroxymethyl)propan-2-aminium 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl hydrogen phosphateRefChem:141370Fosbretabulin (tromethamine)2-amino-2-(hydroxymethyl)propane-1,3-diol;[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphateorb3134777
Data from PubChem (NCBI)
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