Samarium (153Sm) lexidronam pentasodiumProduct ingredient for Samarium (153Sm) lexidronam
- Name
- Samarium (153Sm) lexidronam pentasodium
- Drug Entry
- Samarium (153Sm) lexidronam
Samarium Sm 153 lexidronam is a radioactive medication used to treat pain caused by cancer that has spread to the bone. It is a radiopharmaceutical. Radiopharmaceuticals are radioactive agents that may be used to diagnose some diseases by studying the function of the body's organs or to treat certain diseases.Samarium Sm 153 lexidronam is used to help relieve the bone pain that may occur with certain kinds of cancer. The radioactive samarium is taken up in the bone cancer area and gives off radiation that helps provide relief of pain.
- Accession Number
- DBSALT002635 (DB09509)
- Structure
Structure for Samarium (153Sm) lexidronam pentasodium (DBSALT002635)
- Synonyms
- Samarium (153 Sm) lexidronam pentasodium / Samarium [153Sm] lexidronam pentasodium / Samarium Sm 153 lexidronam pentasodium / Samarium Sm 153 lexidronam pentasodium salt / Samarium Sm153 lexidronam pentasodium / Sm-153 EDTMP pentasodium
- External IDs
- CYT 424 / CYT-124
- UNII
- 7389YR3OOV
- CAS Number
- 176669-18-4
- Weight
- Average: 695.93
Monoisotopic: 695.80501213 - Chemical Formula
- C6H12N2Na5O12P4Sm
- InChI Key
- SZZACTGRBZTAKY-NKNBZPHVSA-F
- InChI
- InChI=1S/C6H20N2O12P4.5Na.Sm/c9-21(10,11)3-7(4-22(12,13)14)1-2-8(5-23(15,16)17)6-24(18,19)20;;;;;;/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20);;;;;;/q;5*+1;+3/p-8/i;;;;;;1+3
- IUPAC Name
- (153Sm)samarium(3+) pentasodium [({2-[bis(phosphonomethyl)amino]ethyl}(phosphonomethyl)amino)methyl]phosphonate
- SMILES
- [Na+].[Na+].[Na+].[Na+].[Na+].[153Sm+3].[O-]P([O-])(=O)CN(CCN(CP([O-])([O-])=O)CP([O-])([O-])=O)CP([O-])([O-])=O
- External Links
- Predicted Properties
Property Value Source Water Solubility 28.3 mg/mL ALOGPS logP 0.96 ALOGPS logP -4.2 Chemaxon logS -1.4 ALOGPS pKa (Strongest Acidic) 0.96 Chemaxon Physiological Charge -5 Chemaxon Hydrogen Acceptor Count 14 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 259.24 Å2 Chemaxon Rotatable Bond Count 11 Chemaxon Refractivity 71.34 m3·mol-1 Chemaxon Polarizability 30 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 0 Chemaxon Rule of Five No Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon