INCI Name
2'-O-METHYLADENOSINE
Functions
0 Roles
Sustainability
N/A
Category
chemical
What It Does
C11H15N5O4
Molecular Profile
Molecular Weight
281.27
g/mol
LogP
-0.50
Partition coefficient (lipophilicity)
H-Bond Donors
3
Hydrogen bond donor count
H-Bond Acceptors
8
Hydrogen bond acceptor count
Polar Surface Area
129.0
Angstroms squared
Ingredient Attributes
Ingredient Compatibility
No known interactions in our database for this ingredient.
Compatibility analysis powered by OpenMix — open-source formulation science
Quick Reference
- Full INCI Name
- 2'-O-METHYLADENOSINE
- CAS Number
- 2140-79-6
- Category
- chemical
Build Your Own Formula
Join thousands of creators using Genie to develop professional cosmetic formulations with AI-powered guidance.
Get Started Free