Approval Year
Substance Class |
Nucleic Acid
Created
by
admin
on
Edited
Sat Dec 16 19:28:57 GMT 2023
by
admin
on
Sat Dec 16 19:28:57 GMT 2023
|
Nucleic Acid Type | siRNA |
Nucleic Acid Subtype | |
Sequence Origin | HUMAN |
Sequence Type | COMPLETE |
Record UNII |
W982Y6N4X7
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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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Official Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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LM-78
Created by
admin on Sat Dec 16 19:28:57 GMT 2023 , Edited by admin on Sat Dec 16 19:28:57 GMT 2023
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PRIMARY | |||
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C190492
Created by
admin on Sat Dec 16 19:28:57 GMT 2023 , Edited by admin on Sat Dec 16 19:28:57 GMT 2023
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PRIMARY | |||
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12341
Created by
admin on Sat Dec 16 19:28:57 GMT 2023 , Edited by admin on Sat Dec 16 19:28:57 GMT 2023
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PRIMARY | |||
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W982Y6N4X7
Created by
admin on Sat Dec 16 19:28:57 GMT 2023 , Edited by admin on Sat Dec 16 19:28:57 GMT 2023
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PRIMARY | |||
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2648009-64-5
Created by
admin on Sat Dec 16 19:28:57 GMT 2023 , Edited by admin on Sat Dec 16 19:28:57 GMT 2023
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PRIMARY |
Sugar | Site Range | Site Count |
---|---|---|
2'-Fluoro-Ribose | 1_2;1_8-1_9;1_14;1_16;2_5;2_7-2_9 | 9 / 41 |
S Propanetriol (GNA sugar) | 1_6 | 1 / 41 |
2'-O-Methoxyethyl ribose | 1_1;1_3-1_5;1_7;1_10-1_13;1_15;1_17-1_21;2_1-2_4;2_6;2_10-2_20 | 31 / 41 |
Linkage | Site Range | Site Count |
---|---|---|
Phosporothioate | 1_2-1_3;1_20-1_21;2_2-2_3 | 6 / 39 |
Phosphate | 1_4-1_19;2_4-2_20 | 33 / 39 |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
PRECLINICAL
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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 | [2_20] | 3'-TERMINUS | ZILEBESIRAN 3'-MODIFICATION | UM4X8S48E7 | ||
NUCLEOTIDE SUBSTITUTION | [1_6] | 1-((2S)-1-(2,3-DIHYDROXY)PROPYL)THYMINE-PHOSPHATE | 3BH2CF5QM5 |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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MOL_WEIGHT:NUMBER(CALCULATED) | CHEMICAL |
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Molecular Formula | CHEMICAL |
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