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TINZAPARIN
7UQ7X4Y489
US Previously Marketed
First approved in 2000
General
Record Details
Names
6
Classification
6
Identifiers
13
Display Structure
Relationships
1
Active Moiety
1
Characteristic Attributes
4
TINZAPARIN
7UQ7X4Y489
US Previously Marketed
First approved in 2000
General
Approval Year
2000
172
Record Details
Substance Class
Polymer
Record UNII
7UQ7X4Y489
Record Status
Validated (UNII)
Record Version
12
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Names
6
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5
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entries
Name
Type
Language
Name
Type
Language
TINZAPARIN
Common Name
English
B01AB10
Preferred Name
English
TINZAPARIN [MI]
Common Name
English
TINZAPARIN [VANDF]
Common Name
English
HEPARIN [MI]
Common Name
English
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Classification
6
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Classification Tree
Code System
Code
Classification Tree
Code System
Code
Heparin
Chemical Ingredients
[Chemical/Ingredient]
Carbohydrates
[Chemical/Ingredient]
Polysaccharides
[Chemical/Ingredient]
Glycosaminoglycans
[Chemical/Ingredient]
Heparin
[Chemical/Ingredient]
Heparin, Low-Molecular-Weight
[Chemical/Ingredient]
NDF-RT
N0000007961
Heparin group
ATC
BLOOD AND BLOOD FORMING ORGANS
ANTITHROMBOTIC AGENTS
ANTITHROMBOTIC AGENTS
Heparin group
tinzaparin
WHO-ATC
B01AB10
Established Pharmacologic Class
Established Pharmacologic Class
[EPC]
Low Molecular Weight Heparin
[EPC]
NDF-RT
N0000175586
Anticoagulant
LiverTox
Hematologic
Anticoagulant
LMW Heparin
LIVERTOX
968
Anticoagulant Agent
Pharmacologic Substance
[C1909]
Agent Affecting Blood or Body Fluid
[C78275]
Anticoagulant Agent
[C263]
Low Molecular Weight Heparin
NCI_THESAURUS
C2578
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Identifiers
13
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Code System
Code
Type
Description
Code System
Code
Type
Description
MERCK INDEX
m10876
PRIMARY
Merck Index
FDA UNII
7UQ7X4Y489
PRIMARY
RXCUI
69646
PRIMARY
RxNorm
LACTMED
Tinzaparin
PRIMARY
EVMPD
SUB16468MIG
PRIMARY
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Display Structure
Export Data
Relationships
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Related Record
Type
Details
Related Record
Type
Details
3S182ET3UA
TINZAPARIN SODIUM
SALT/SOLVATE -> PARENT
Amount:
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Related Record
Type
Details
Related Record
Type
Details
7UQ7X4Y489
TINZAPARIN
ACTIVE MOIETY
Amount:
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Characteristic Attributes
4
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entries
Name
Property Type
Amount
Referenced Substance
Defining
Parameters
References
Name
Property Type
Amount
Referenced Substance
Defining
Parameters
References
ANTI IIA
ENZYMATIC
INHIBITION PER MG 45 IU/MG (average)
ANTI XA ACTIVITY
ENZYMATIC
INHIBITION PER MG 95 IU/MG (average) [70 to 120] (limits)
DEGREE OF SULFATION
PHYSICAL
PER DISACCHARIDE 2.2 (average) [1.8 to 2.5] (limits)
MOL_WEIGHT:WEIGHT AVERAGE
CHEMICAL
WEIGHT AVERAGE 6500 AMU (average) [5600 to 7500] (limits)
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