Approval Year
| Substance Class |
Nucleic Acid
Created
by
admin
on
Edited
Wed Apr 02 10:00:38 GMT 2025
by
admin
on
Wed Apr 02 10:00:38 GMT 2025
|
| Nucleic Acid Type | RNAI |
| Sequence Origin | SYNTHETIC |
| Sequence Type | COMPLETE |
| Record UNII |
7RRX3XD4VY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
300000040229
Created by
admin on Wed Apr 02 10:00:38 GMT 2025 , Edited by admin on Wed Apr 02 10:00:38 GMT 2025
|
PRIMARY | |||
|
12626
Created by
admin on Wed Apr 02 10:00:38 GMT 2025 , Edited by admin on Wed Apr 02 10:00:38 GMT 2025
|
PRIMARY | |||
|
C203139
Created by
admin on Wed Apr 02 10:00:38 GMT 2025 , Edited by admin on Wed Apr 02 10:00:38 GMT 2025
|
PRIMARY | |||
|
7RRX3XD4VY
Created by
admin on Wed Apr 02 10:00:38 GMT 2025 , Edited by admin on Wed Apr 02 10:00:38 GMT 2025
|
PRIMARY | |||
|
2718150-11-7
Created by
admin on Wed Apr 02 10:00:38 GMT 2025 , Edited by admin on Wed Apr 02 10:00:38 GMT 2025
|
PRIMARY |
| Sugar | Site Range | Site Count |
|---|---|---|
| 2'-O-Methyl-Ribose | 1_1-1_7;1_12-1_36;2_1;2_6;2_8-2_9;2_11-2_13;2_15-2_22 | 47 / 58 |
| 2'-Fluoro-Ribose | 1_8-1_11;2_2-2_5;2_7;2_10;2_14 | 11 / 58 |
| Linkage | Site Range | Site Count |
|---|---|---|
| Phosphate | 1_3-1_36;2_5-2_19;2_22 | 50 / 56 |
| Phosporothioate | 1_2;2_2-2_4;2_20-2_21 | 6 / 56 |
| 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 |
|---|---|---|---|---|---|---|
| NUCLEOSIDE_SUBSTITUTION | [1_28] [1_29] [1_30] | SITE_SPECIFIC | UNSPECIFIED SUBSTANCE |
3a625511
(not in database)
|
||
| NUCLEOTIDE SUBSTITUTION | [2_1] | SITE_SPECIFIC | UNSPECIFIED SUBSTANCE |
55513d6d
(not in database)
|
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| MOL_WEIGHT:NUMBER(CALCULATED) | CHEMICAL |
|