Enum: AsoChemistryEnum
Backbone / sugar chemistry of an antisense oligonucleotide. Determines nuclease resistance, binding affinity, and whether the ASO supports RNase H recruitment (gapmer designs) or acts purely by steric occupancy.
URI: dismech:enum/AsoChemistryEnum
Permissible Values
| Value | Meaning | Description | Additional Info |
|---|---|---|---|
| PHOSPHOROTHIOATE | CHEBI:76674 | Phosphorothioate (PS) backbone modification conferring nuclease resistance; c... | Title: Phosphorothioate backbone |
| PHOSPHORODIAMIDATE_MORPHOLINO | None | Morpholino backbone (PMO); charge-neutral, steric-block/splice-switching chem... | Title: Phosphorodiamidate morpholino (PMO) |
| TWO_PRIME_O_METHYL | None | 2'-O-methyl (2'-OMe) ribose modification | Title: 2'-O-methyl |
| TWO_PRIME_O_METHOXYETHYL | None | 2'-O-methoxyethyl (2'-MOE) ribose modification (e | Title: 2'-O-methoxyethyl (2'-MOE) |
| LOCKED_NUCLEIC_ACID | None | Locked nucleic acid bridged-bicyclic sugar modification | Title: Locked nucleic acid (LNA) |
| CONSTRAINED_ETHYL | None | Constrained ethyl (cEt) bridged sugar modification | Title: Constrained ethyl (cEt) |
| OTHER | None | Chemistry not covered by the above categories |
Slots
| Name | Description |
|---|---|
| aso_chemistry | Backbone / sugar chemistry of an antisense oligonucleotide |
Identifier and Mapping Information
Schema Source
- from schema: https://w3id.org/monarch-initiative/dismech
LinkML Source
name: AsoChemistryEnum
description: Backbone / sugar chemistry of an antisense oligonucleotide. Determines
nuclease resistance, binding affinity, and whether the ASO supports RNase H recruitment
(gapmer designs) or acts purely by steric occupancy.
from_schema: https://w3id.org/monarch-initiative/dismech
rank: 1000
permissible_values:
PHOSPHOROTHIOATE:
text: PHOSPHOROTHIOATE
description: Phosphorothioate (PS) backbone modification conferring nuclease resistance;
common base chemistry for RNase H ASOs
meaning: CHEBI:76674
title: Phosphorothioate backbone
aliases:
- phosphorothioate oligonucleotide
PHOSPHORODIAMIDATE_MORPHOLINO:
text: PHOSPHORODIAMIDATE_MORPHOLINO
description: Morpholino backbone (PMO); charge-neutral, steric-block/splice-switching
chemistry (e.g., eteplirsen, golodirsen)
title: Phosphorodiamidate morpholino (PMO)
TWO_PRIME_O_METHYL:
text: TWO_PRIME_O_METHYL
description: 2'-O-methyl (2'-OMe) ribose modification
title: 2'-O-methyl
TWO_PRIME_O_METHOXYETHYL:
text: TWO_PRIME_O_METHOXYETHYL
description: 2'-O-methoxyethyl (2'-MOE) ribose modification (e.g., nusinersen,
inotersen, eplontersen)
title: 2'-O-methoxyethyl (2'-MOE)
LOCKED_NUCLEIC_ACID:
text: LOCKED_NUCLEIC_ACID
description: Locked nucleic acid bridged-bicyclic sugar modification
title: Locked nucleic acid (LNA)
CONSTRAINED_ETHYL:
text: CONSTRAINED_ETHYL
description: Constrained ethyl (cEt) bridged sugar modification
title: Constrained ethyl (cEt)
OTHER:
text: OTHER
description: Chemistry not covered by the above categories