Quadramet
pentasodium;samarium-153(3+);N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
Molecular Identity
Quadramet
pentasodium;samarium-153(3+);N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine
PubChem CID: 9810246
2D Structure
Properties
C6H12N2Na5O12P4Sm
Molecular Formula
695.93
Molecular Weight
g/mol
695.8050
Exact Mass
Da
259
TPSA
May have limited oral absorption
0
H-Bond Donors
14
H-Bond Acceptors
440
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
QuadrametSAMARIUM SM-153 LEXIDRONAM PENTASODIUMCYT-424Samarium Sm 153 Lexidronam pentasodium160369-78-8Sm-153 Edtmp pentasodium7389YR3OOVSamarium Sm153 lexidronam pentasodiumSamarium (153Sm) Lexidronam PentasodiumSamarium (153 Sm) lexidronam pentasodiumSamarium sm 153 lexidronam pentasodium saltNSC741196RefChem:57441Sm 153 Lexidronam PentasodiumSamarium-153 EDTMP Pentasodium
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Quadramet
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