Approval Year
Substance Class |
Nucleic Acid
Created
by
admin
on
Edited
Sat Dec 16 13:54:23 GMT 2023
by
admin
on
Sat Dec 16 13:54:23 GMT 2023
|
Nucleic Acid Type | OLIGONUCLEOTIDE |
Nucleic Acid Subtype | |
Sequence Type | COMPLETE |
Record UNII |
S6A2UYH57V
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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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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
Code System | Code | Type | Description | ||
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2135720-99-7
Created by
admin on Sat Dec 16 13:54:23 GMT 2023 , Edited by admin on Sat Dec 16 13:54:23 GMT 2023
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PRIMARY | |||
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FG-84
Created by
admin on Sat Dec 16 13:54:23 GMT 2023 , Edited by admin on Sat Dec 16 13:54:23 GMT 2023
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PRIMARY | |||
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C169875
Created by
admin on Sat Dec 16 13:54:23 GMT 2023 , Edited by admin on Sat Dec 16 13:54:23 GMT 2023
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PRIMARY | |||
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S6A2UYH57V
Created by
admin on Sat Dec 16 13:54:23 GMT 2023 , Edited by admin on Sat Dec 16 13:54:23 GMT 2023
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PRIMARY | |||
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100000175533
Created by
admin on Sat Dec 16 13:54:23 GMT 2023 , Edited by admin on Sat Dec 16 13:54:23 GMT 2023
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PRIMARY |
Sugar | Site Range | Site Count |
---|---|---|
Deoxyribose (DNA) | 1_4-1_13 | 10 / 16 |
1_1-1_3;1_14-1_16 | 6 / 16 |
Linkage | Site Range | Site Count |
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Sodium Phosporothioate | 1_2-1_16 | 15 / 15 |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
Structural Modifications
Modification Type | Location Site | Location Type | Residue Modified | Extent | Fragment Name | Fragment Approval |
---|---|---|---|---|---|---|
NUCLEOSIDE_SUBSTITUTION | [1_2] | SITE_SPECIFIC | 2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE 5-METHYL URIDINE | I12206O08P | ||
NUCLEOSIDE_SUBSTITUTION | [1_1] [1_16] | SITE_SPECIFIC | 2'-O,4'-C-((1S)-ETHANE-1,1-DIYL).BETA.-D-RIBOSE 5-METHYL CYTIDINE | 7XRE49320R | ||
NUCLEOSIDE_SUBSTITUTION | [1_13] | SITE_SPECIFIC | 5-METHYLDEOXYCYTIDINE | B200GV71QM |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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MOL_WEIGHT:NUMBER(CALCULATED) | PHYSICAL |
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