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TEPRASIRAN
O03W5S19PJ
Investigational
General
Record Details
Names
9
Classification
2
Identifiers
6
Subunits
2
Sugars
2
Linkages
1
Relationships
1
Active Moiety
1
Characteristic Attributes
1
TEPRASIRAN
O03W5S19PJ
Investigational
General
Approval Year
Unknown
139,594
Record Details
Substance Class
Nucleic Acid
Nucleic Acid Subtype
Sequence Type
COMPLETE
Record UNII
O03W5S19PJ
Record Status
Validated (UNII)
Record Version
20
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Names
9
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entries
Name
Type
Language
Name
Type
Language
TEPRASIRAN
Official Name
English
RNA, (G-AM-G-AM-A-UM-A-UM-U-UM-C-AM-C-CM-C-UM-U-CM-A), COMPLEX WITH RNA (UM-G-AM-A-GM-G-GM-U-GM-A-AM-A-UM-A-UM-U-CM-U-CM) (1:1)
Systematic Name
English
I5-NP
Code
English
QPI-1002
Code
English
Teprasiran [WHO-DD]
Common Name
English
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Classification
2
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Classification Tree
Code System
Code
Classification Tree
Code System
Code
Designated
ORPHAN DRUG
Designated
Prophylaxis of delayed graft function in renal transplant patients
FDA ORPHAN DRUG
296509
Pharmacologic Substance
Pharmacologic Substance
[C1909]
Agent Affecting Cardiovascular System
NCI_THESAURUS
C78274
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Identifiers
6
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Code System
Code
Type
Description
Code System
Code
Type
Description
NCI_THESAURUS
C152565
PRIMARY
CAS
1231737-88-4
PRIMARY
USAN
FG-142
PRIMARY
DRUG BANK
DB15064
PRIMARY
INN
10513
PRIMARY
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Subunits
2
Subunit 0
>SUBUNIT_0
Subunit 1
>SUBUNIT_1
Sugars
2
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Sugar
Site Range
Site Count
Sugar
Site Range
Site Count
D-Ribose (RNA)
1_2;1_4;1_6;1_8;1_10;1_12;1_14;1_16;1_18;2_1;2_3;2_5;2_7;2_9;2_11;2_13;2_15;2_17;2_19
19 / 38
2'-O-Methyl-Ribose
1_1;1_3;1_5;1_7;1_9;1_11;1_13;1_15;1_17;1_19;2_2;2_4;2_6;2_8;2_10;2_12;2_14;2_16;2_18
19 / 38
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Linkages
1
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Linkage
Site Range
Site Count
Linkage
Site Range
Site Count
Phosphate
1_2-1_19;2_2-2_19
36 / 36
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Relationships
1
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Related Record
Type
Details
Related Record
Type
Details
ME0IRL7KDY
TEPRASIRAN SODIUM
SALT/SOLVATE -> PARENT
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Active Moiety
1
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Related Record
Type
Details
Related Record
Type
Details
O03W5S19PJ
TEPRASIRAN
ACTIVE MOIETY
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Characteristic Attributes
1
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entries
Name
Property Type
Amount
Referenced Substance
Defining
Parameters
References
Name
Property Type
Amount
Referenced Substance
Defining
Parameters
References
MOL_WEIGHT:NUMBER(CALCULATED)
CHEMICAL
NUMBER 5928 DA (average)
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