Summary

Full nameN6-methyl-adenosine triphosphate 5' cap (cap A)
Short namem6ApppN
MODOMICS code64553N
Nature of the modified residueNatural
Residue unique ID336
Found in RNAYes

Chemical information

Sum formula
Type of moietynucleotide
SMILES
logPNone
TPSANone
Number of atomsNone
Number of Hydrogen Bond Acceptors 1 (HBA1)None
Number of Hydrogen Bond Acceptors 2 (HBA2)None
Number of Hydrogen Bond Donors (HBD)None
InChINone
InChIKeyNone

* Chemical properties calculated with Open Babel - O'Boyle et al. Open Babel: An open chemical toolbox. J Cheminform 3, 33 (2011) (link)


Download Structures

2D   .mol .mol2 .sdf .pdb .smi
3D   .mol .mol2 .sdf .pdb


LC-MS Information

Monoisotopic massNone
Average massNone
[M+H]+ not available
Product ions not available
Normalized LC elution time * not available
LC elution order/characteristics not available

* normalized to guanosine (G), measured with a RP C-18 column with acetonitrile/ammonium acetate as mobile phase.

Reactions producing N6-methyl-adenosine triphosphate 5' cap (cap A)

Name
pppN:m6ApppN

Last modification of this entry: Sept. 29, 2021


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