Incadronic acid

Incadronic acid
Clinical data
AHFS/Drugs.com	International Drug Names
Routes of; administration	IV
ATC code	none;
Legal status
Legal status	AU: Not marketed; CA: Not marketed; UK: Not marketed; US: Not marketed; In general: ℞ (Prescription only);
Identifiers
	IUPAC name [(Cycloheptylamino)methylene]bis(phosphonic acid);
CAS Number	124351-85-5;
PubChem CID	3699;
ChemSpider	3571;
UNII	G5C4M8847E;
KEGG	D08073;
ChEMBL	ChEMBL53950;
CompTox Dashboard (EPA)	DTXSID90154283 ;
Chemical and physical data
Formula	C8H19NO6P2
Molar mass	287.189 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=P(O)(O)C(NC1CCCCCC1)P(=O)(O)O;
	InChI InChI=1S/C8H19NO6P2/c10-16(11,12)8(17(13,14)15)9-7-5-3-1-2-4-6-7/h7-9H,1-6H2,(H2,10,11,12)(H2,13,14,15); Key:LWRDQHOZTAOILO-UHFFFAOYSA-N;

Incadronic acid (INN, trade name Bisphonal) is a bisphosphonate.

References

This drug article relating to the musculoskeletal system is a stub. You can help Wikipedia by expanding it.

v t e Drugs for treatment of bone diseases (M05)
Bisphosphonates	Nitrogenous Alendronic acid Ibandronic acid Incadronic acid Minodronic acid Neridronic acid Pamidronic acid Risedronic acid Zoledronic acid Non-nitrogenous Etidronic acid Clodronic acid Tiludronic acid
Bone morphogenetic proteins	Dibotermin alfa Eptotermin alfa
Other	Resorption inhibitor Ipriflavone Aluminium chlorohydrate Dual action bone agent Strontium ranelate RANKL inhibitor Denosumab Sclerostin inhibitor Romosozumab Cathepsin K inhibitor Odanacatib Parathyroid hormone-related protein analogues Abaloparatide Teriparatide Calcitonin Calcium Vitamin D

Clinical data

AHFS/Drugs.com	International Drug Names
Routes of administration	IV
ATC code	none
Legal status
Legal status	AU: Not marketed CA: Not marketed UK: Not marketed US: Not marketed In general: ℞ (Prescription only)
Identifiers
IUPAC name [(Cycloheptylamino)methylene]bis(phosphonic acid)
CAS Number	124351-85-5
PubChem CID	3699
ChemSpider	3571
UNII	G5C4M8847E
KEGG	D08073
ChEMBL	ChEMBL53950
CompTox Dashboard (EPA)	DTXSID90154283
Chemical and physical data
Formula	C₈H₁₉NO₆P₂
Molar mass	287.189 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=P(O)(O)C(NC1CCCCCC1)P(=O)(O)O
InChI InChI=1S/C8H19NO6P2/c10-16(11,12)8(17(13,14)15)9-7-5-3-1-2-4-6-7/h7-9H,1-6H2,(H2,10,11,12)(H2,13,14,15) Key:LWRDQHOZTAOILO-UHFFFAOYSA-N