U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Approval Year

Substance Class Nucleic Acid
Created
by admin
on Mon Mar 31 22:45:19 GMT 2025
Edited
by admin
on Mon Mar 31 22:45:19 GMT 2025
Nucleic Acid Type RNAI
Sequence Origin VIRAL
Sequence Type OLIGONUCLEOTIDE
Record UNII
XCC829VFT7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEPIROVIRSEN SODIUM
USAN  
Official Name English
DNA, D(P-THIO)((2'-O-(2-METHOXYETHYL))RG-(2'-O-(2-METHOXYETHYL))M5RC-(2'-O-(2-METHOXYETHYL))RA-(2'-O-(2-METHOXYETHYL))RG-(2'-O-(2-METHOXYETHYL))RA-G-G-T-G-A-A-G-M5C-G-A-(2'-O-(2-METHOXYETHYL))RA-(2'-O-(2-METHOXYETHYL))RG-(2'-O-(2-METHOXYETHYL))M5RU-(2'-O
Preferred Name English
GSK-3228836A
Code English
GSK3228836A
Code English
ISIS-505358 SODIUM
Code English
BEPIROVIRSEN SODIUM [USAN]
Common Name English
Code System Code Type Description
CAS
2563929-84-8
Created by admin on Mon Mar 31 22:45:19 GMT 2025 , Edited by admin on Mon Mar 31 22:45:19 GMT 2025
PRIMARY
USAN
JK-164
Created by admin on Mon Mar 31 22:45:19 GMT 2025 , Edited by admin on Mon Mar 31 22:45:19 GMT 2025
PRIMARY
NCI_THESAURUS
C184890
Created by admin on Mon Mar 31 22:45:19 GMT 2025 , Edited by admin on Mon Mar 31 22:45:19 GMT 2025
PRIMARY
FDA UNII
XCC829VFT7
Created by admin on Mon Mar 31 22:45:19 GMT 2025 , Edited by admin on Mon Mar 31 22:45:19 GMT 2025
PRIMARY
SMS_ID
300000018717
Created by admin on Mon Mar 31 22:45:19 GMT 2025 , Edited by admin on Mon Mar 31 22:45:19 GMT 2025
PRIMARY
Sugar Site Range Site Count
2'-O-Methoxyethyl ribose 1_1-1_5;1_16-1_20 10 / 20
Deoxyribose (DNA) 1_6-1_15 10 / 20
Linkage Site Range Site Count
Sodium Phosporothioate 1_1-1_19 19 / 19
Related Record Type Details
ACTIVE MOIETY

Structural Modifications

Modification Type Location Site Location Type Residue Modified Extent Fragment Name Fragment Approval
NUCLEOSIDE BASE SUBSTITUTION [1_2] [1_13] [1_20] SITE_SPECIFIC 1_2; 1_13; 1_20 5-METHYLCYTOSINE 6R795CQT4H
Name Property Type Amount Referenced Substance Defining Parameters References
MOL_WEIGHT:NUMBER(CALCULATED) CHEMICAL