Approval Year
Substance Class |
Nucleic Acid
Created
by
admin
on
Edited
Sat Dec 16 18:56:43 GMT 2023
by
admin
on
Sat Dec 16 18:56:43 GMT 2023
|
Nucleic Acid Type | siRNA |
Nucleic Acid Subtype | |
Sequence Origin | SYNTHETIC |
Sequence Type | OLIGONUCLEOTIDE |
Record UNII |
UPC6BTX7PY
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Brand Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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300000013624
Created by
admin on Sat Dec 16 18:56:43 GMT 2023 , Edited by admin on Sat Dec 16 18:56:43 GMT 2023
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PRIMARY | |||
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2588259
Created by
admin on Sat Dec 16 18:56:43 GMT 2023 , Edited by admin on Sat Dec 16 18:56:43 GMT 2023
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PRIMARY | |||
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UPC6BTX7PY
Created by
admin on Sat Dec 16 18:56:43 GMT 2023 , Edited by admin on Sat Dec 16 18:56:43 GMT 2023
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PRIMARY | |||
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1639324-62-1
Created by
admin on Sat Dec 16 18:56:43 GMT 2023 , Edited by admin on Sat Dec 16 18:56:43 GMT 2023
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PRIMARY | |||
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UPC6BTX7PY
Created by
admin on Sat Dec 16 18:56:43 GMT 2023 , Edited by admin on Sat Dec 16 18:56:43 GMT 2023
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PRIMARY |
Sugar | Site Range | Site Count |
---|---|---|
Deoxyribose (DNA) | 1_11 | 1 / 45 |
2'-Fluoro-Ribose | 1_7;1_9;2_2;2_4-2_6;2_8;2_10;2_12;2_14;2_16;2_18 | 12 / 45 |
2'-O-Methyl-Ribose | 1_1-1_6;1_8;1_10;1_12-1_22;2_1;2_3;2_7;2_9;2_11;2_13;2_15;2_17;2_19-2_23 | 32 / 45 |
Linkage | Site Range | Site Count |
---|---|---|
Sodium Phosporothioate | 1_2-1_3;2_2-2_3;2_22-2_23 | 6 / 43 |
1_1;1_4-1_21;2_1;2_4-2_20 | 37 / 43 |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Structural Modifications
Modification Type | Location Site | Location Type | Residue Modified | Extent | Fragment Name | Fragment Approval |
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NUCLEOTIDE SUBSTITUTION | [1_22] | SITE_SPECIFIC | U | GIVOSIRAN SODIUM TRIGLYCAN-END GROUP | 8142CN1H73 |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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MOL_WEIGHT:SEQUNENCE(CALCULATED) | CHEMICAL |
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