Alendronate Sodium
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Product Description
Product
Alendronate Sodium
CAS
129318-43-0
Formula
C4H13NNaO7P2; C4H13NO7P2.Na
Synonym
Na; Alendronate sodium; ALENDRONATE; (4-Amino-1-hydroxybutylidene) bisphosphonic acid monosodium salt; (4-Amino-1-hydroxybutylidene)bisphosphonic acid monosodium salt; 4-AMINO-1-HYDROXY-1-PHOSPHONOBUTYL PHOSPHONIC ACID, MONOSODIUM; Alend; Binosto; COMPONENT; FDA UNII 4988K7X26P; Fosamac; Fosamax; Indrol; Mixture Name Fosamax Plus D; MK 217; MK-217; Molecular Formula Fragments C4-H13-N-O7-P2; Molecular Formulas ?Molecular Formula C4-H13-N-O7-P2.Na; Monosodium alendronate; NeoBon; Onclast; Osteovan; Registry Numbers CAS Registry Number 129318-43-0; Sodium 4-amino-1-hydroxy-1-phosphonobutane-1-phosphonate; SODIUM ALENDRONATE; System Generated Number 0129318430; Systematic Name Phosphonic acid, (4-amino-1-hydroxybutylidene)bis-, monosodium salt; UNII-4988K7X26P
Typical Product Specifications
Molecular weight
272.09
SMILES
C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.[Na+]
InChI
CAKRAHQRJGUPIG-UHFFFAOYSA-M
InChIKey
1S/C4H13NO7P2.Na/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);/q;+1/p-1
Class
Alendronate Sodium
Product Description
Product
Alendronate Sodium
CAS
129318-43-0
Formula
C4H13NNaO7P2; C4H13NO7P2.Na
Synonym
Na; Alendronate sodium; ALENDRONATE; (4-Amino-1-hydroxybutylidene) bisphosphonic acid monosodium salt; (4-Amino-1-hydroxybutylidene)bisphosphonic acid monosodium salt; 4-AMINO-1-HYDROXY-1-PHOSPHONOBUTYL PHOSPHONIC ACID, MONOSODIUM; Alend; Binosto; COMPONENT; FDA UNII 4988K7X26P; Fosamac; Fosamax; Indrol; Mixture Name Fosamax Plus D; MK 217; MK-217; Molecular Formula Fragments C4-H13-N-O7-P2; Molecular Formulas ?Molecular Formula C4-H13-N-O7-P2.Na; Monosodium alendronate; NeoBon; Onclast; Osteovan; Registry Numbers CAS Registry Number 129318-43-0; Sodium 4-amino-1-hydroxy-1-phosphonobutane-1-phosphonate; SODIUM ALENDRONATE; System Generated Number 0129318430; Systematic Name Phosphonic acid, (4-amino-1-hydroxybutylidene)bis-, monosodium salt; UNII-4988K7X26P
Typical Product Specifications
Molecular weight
272.09
SMILES
C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.[Na+]
InChI
CAKRAHQRJGUPIG-UHFFFAOYSA-M
InChIKey
1S/C4H13NO7P2.Na/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);/q;+1/p-1
Class
