Amifostine Trihydrate
2-(3-aminopropylamino)ethylsulfanylphosphonic acid;trihydrate
Molecular Identity
Amifostine Trihydrate
2-(3-aminopropylamino)ethylsulfanylphosphonic acid;trihydrate
PubChem CID: 148139
2D Structure
Properties
C5H21N2O6PS
Molecular Formula
268.27
Molecular Weight
g/mol
268.0858
Exact Mass
Da
124
TPSA
Good oral absorption (< 140 A²)
7
H-Bond Donors
9
H-Bond Acceptors
152
Complexity
SMILES
Canonical SMILES
SMILES: C(CN)CNCCSP(=O)(O)O.O.O.OIsomeric SMILES
SMILES: C(CN)CNCCSP(=O)(O)O.O.O.OSynonyms(20)
Amifostine trihydrateRefChem:915678806-322-5112901-68-5Anifostine trihydrateUNII-M487QF2F4VS-(2-((3-aminopropyl)amino)ethyl) O,O-dihydrogen phosphorothioate trihydrateETHYOL (TN)s4298AMIFOSTINE TRIHYDRATE [WHO-DD]2-(3-aminopropylamino)ethylsulfanylphosphonic acid;trihydrateEthanethiol, 2-[(3-aminopropyl)amino]-, dihydrogen phosphate (ester),trihydrateF214922-(3-aminopropylamino)ethylsulfanylphosphonic acid trihydrateAmifostine, United States Pharmacopeia (USP) Reference Standard
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Amifostine Trihydrate
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