attachmentPointsstring[]
A list of the capping group present at each location where the monomer can form a bond with other monomers
calculatedMolecularWeightnumber double
The molecular weight of the monomer as calculated by RDKit based on the monomer chemical structure
canonicalSmilesstring
The canonicalized chemical structure in SMILES format.
createdAtstring date-time
DateTime the monomer was created.
customMolecularWeightnumber double nullable
Optional molecular weight value that the user can provide to override the calculated molecular weight
exactMolecularWeightnumber double
The exact molecular weight of the monomer as calculated by RDKit based on the monomer chemical structure
modifiedAtstring date-time
DateTime the monomer was last modified.
monomerType'BACKBONE' | 'BRANCH'
The part of the nucleotide structure that the monomer fits into, i.e. backbone or branch
naturalAnalogstring
Symbol for the natural equivalent of the monomer. Acceptable natural analog values include IUPAC bases, r, and p.
originalSmilesstring nullable
The original chemical structure supplied by the user in SMILES format. Null if the user did not originally supply SMILES.
polymerType'RNA'
The polymer type of the monomer. Currently only RNA monomers are supported.
symbolstring
User-defined identifier of the monomer, unique on the monomer type.
visualColorstring nullable
The hex color code of the monomer visual symbol
visualSymbol'DIAMOND_FILLED' | 'DIAMOND_HOLLOW' | 'DIAMOND_DASHED' | 'STAR_FILLED' | 'STAR_HOLLOW' | 'TRIANGLE_FILLED' | 'TRIANGLE_HOLLOW' | 'DYAD_FILLED' | 'DYAD_HOLLOW' | 'CLOVER_FILLED' | 'CLOVER_HOLLOW' | 'TRIAD_FILLED' | 'TRIAD_HOLLOW' | 'RECTANGLE_FILLED' | 'RECTANGLE_HOLLOW' | 'LETTERS_P' | 'LETTERS_PS'
The shape of the monomer visual symbol.