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Details

Stereochemistry ACHIRAL
Molecular Formula C5H13NO7P2.2Na
Molecular Weight 307.0863
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OLPADRONATE DISODIUM

SMILES

[Na+].[Na+].CN(C)CCC(O)(P(O)([O-])=O)P(O)([O-])=O

InChI

InChIKey=JFGHPLSPUGOSLV-UHFFFAOYSA-L
InChI=1S/C5H15NO7P2.2Na/c1-6(2)4-3-5(7,14(8,9)10)15(11,12)13;;/h7H,3-4H2,1-2H3,(H2,8,9,10)(H2,11,12,13);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula C5H13NO7P2
Molecular Weight 261.1067
Charge -2
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:54:00 UTC 2023
Edited
by admin
on Fri Dec 15 17:54:00 UTC 2023
Record UNII
G90M9V9GMQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLPADRONATE DISODIUM
MART.  
Common Name English
IG-8801
Code English
OLPADRONATE DISODIUM [MART.]
Common Name English
(3-(DIMETHYLAMINO)-1-HYDROXYPROPYLIDENE)DIPHOSPHONIC ACID, DISODIUM SALT
Common Name English
SODIUM OLPADRONATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30153250
Created by admin on Fri Dec 15 17:54:00 UTC 2023 , Edited by admin on Fri Dec 15 17:54:00 UTC 2023
PRIMARY
CAS
121368-58-9
Created by admin on Fri Dec 15 17:54:00 UTC 2023 , Edited by admin on Fri Dec 15 17:54:00 UTC 2023
PRIMARY
FDA UNII
G90M9V9GMQ
Created by admin on Fri Dec 15 17:54:00 UTC 2023 , Edited by admin on Fri Dec 15 17:54:00 UTC 2023
PRIMARY
PUBCHEM
198715
Created by admin on Fri Dec 15 17:54:00 UTC 2023 , Edited by admin on Fri Dec 15 17:54:00 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE