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Details

Stereochemistry ACHIRAL
Molecular Formula O7P2.2Sn
Molecular Weight 411.363
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STANNOUS PYROPHOSPHATE

SMILES

[SnH2++].[SnH2++].[O-]P([O-])(=O)OP([O-])([O-])=O

InChI

InChIKey=YCGICBLOVBDSTF-UHFFFAOYSA-J
InChI=1S/H4O7P2.2Sn.4H/c1-8(2,3)7-9(4,5)6;;;;;;/h(H2,1,2,3)(H2,4,5,6);;;;;;/q;2*+2;;;;/p-4

HIDE SMILES / InChI

Molecular Formula Sn
Molecular Weight 118.71
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula O7P2
Molecular Weight 173.9433
Charge -4
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Stannous pyrophosphate is a solid, fine crystalline product that is soluble in most acids. It has applications in the dental industry, especially inhibition of tooth plaque. It takes part in the stannous-pyrophosphate and technetium-stannouspyrophosphate complexes formation. This is diagnostic imaging agent for in-vivo labelling of red blood cells (RBCs) with 99mTc and areas of altered osteogenesis. It is a skeletal imaging agent used to demonstrate areas of altered osteogenesis, and a cardiac imaging agent used as an adjunct in the diagnosis of acute myocardial infarction.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:36:44 UTC 2023
Edited
by admin
on Fri Dec 15 15:36:44 UTC 2023
Record UNII
4DNT29EC86
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STANNOUS PYROPHOSPHATE
INCI   MI   USAN   WHO-DD  
USAN   INCI  
Official Name English
MP 4018
Code English
Stannous pyrophosphate [WHO-DD]
Common Name English
DITIN(2+) PYROPHOSPHATE (4-)
Common Name English
MP-4018
Code English
STANNOUS PYROPHOSPHATE [INCI]
Common Name English
DIPHOSPHORIC ACID, DITIN(2+) SALT
Common Name English
STANNOUS PYROPHOSPHATE [USAN]
Common Name English
STANNOUS PYROPHOSPHATE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1966
Created by admin on Fri Dec 15 15:36:44 UTC 2023 , Edited by admin on Fri Dec 15 15:36:44 UTC 2023
Code System Code Type Description
PUBCHEM
66379
Created by admin on Fri Dec 15 15:36:44 UTC 2023 , Edited by admin on Fri Dec 15 15:36:44 UTC 2023
PRIMARY
MERCK INDEX
m10185
Created by admin on Fri Dec 15 15:36:44 UTC 2023 , Edited by admin on Fri Dec 15 15:36:44 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
239-635-5
Created by admin on Fri Dec 15 15:36:44 UTC 2023 , Edited by admin on Fri Dec 15 15:36:44 UTC 2023
PRIMARY
SMS_ID
100000077853
Created by admin on Fri Dec 15 15:36:44 UTC 2023 , Edited by admin on Fri Dec 15 15:36:44 UTC 2023
PRIMARY
EVMPD
SUB15376MIG
Created by admin on Fri Dec 15 15:36:44 UTC 2023 , Edited by admin on Fri Dec 15 15:36:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID30889643
Created by admin on Fri Dec 15 15:36:44 UTC 2023 , Edited by admin on Fri Dec 15 15:36:44 UTC 2023
PRIMARY
FDA UNII
4DNT29EC86
Created by admin on Fri Dec 15 15:36:44 UTC 2023 , Edited by admin on Fri Dec 15 15:36:44 UTC 2023
PRIMARY
CAS
15578-26-4
Created by admin on Fri Dec 15 15:36:44 UTC 2023 , Edited by admin on Fri Dec 15 15:36:44 UTC 2023
PRIMARY
NCI_THESAURUS
C87771
Created by admin on Fri Dec 15 15:36:44 UTC 2023 , Edited by admin on Fri Dec 15 15:36:44 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE