RISEDRONATE SODIUM

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII OFG5EXG60L
Parent Compound:

Structure

InChI Key DRFDPXKCEWYIAW-UHFFFAOYSA-M
Smiles O=P([O-])(O)C(O)(Cc1cccnc1)P(=O)(O)O.[Na+]
InChI
InChI=1S/C7H11NO7P2.Na/c9-7(16(10,11)12,17(13,14)15)4-6-2-1-3-8-5-6;/h1-3,5,9H,4H2,(H2,10,11,12)(H2,13,14,15);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H10NNaO7P2
Molecular Weight 305.1
AlogP -0.37
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 4.0
Polar Surface Area 148.18
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 17.0

Pharmacology

Mechanism of Action Action Reference
Farnesyl diphosphate synthase inhibitor INHIBITOR PubMed PubMed PubMed PubMed DailyMed

Target Conservation

Protein: Farnesyl diphosphate synthase
Description: Farnesyl pyrophosphate synthase
Organism : Homo sapiens
P14324 ENSG00000160752

Cross References

Resources Reference
ChEBI 8868
ChEMBL CHEMBL1654
FDA SRS OFG5EXG60L
PubChem 4194514
SureChEMBL SCHEMBL18377
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