O2mCSN – 2'-O-methylcytosine
Name | ||
---|---|---|
WID | O2mCSN |
![]() |
Name | 2'-O-methylcytosine |
![]() |
Traditional name | 2-methoxy-1H-pyrimidin-4-imine | |
IUPAC name | 2-methoxy-1,4-dihydropyrimidin-4-imine | |
Cross references | PubChem: 11342788 | |
Classification | ||
Type | modified_nucleobase_methylation |
![]() |
Structure | ||
Empirical formula (pH 7.5) | H7C5N3O1 | |
SMILES (pH 7.5) | N1C=CC(N=C1OC)=N | |
Charge (pH 7.5) | 0 | |
Is hydrophobic | False |
![]() |
Molecular weight (Da) | 125.13 |
![]() |
van der Waals volume (pH 7.5; Å3 molecule‑1) |
110.16 | |
pI | 7.95 | |
logP | -0.180 | |
logD (pH 7.5) | -0.190 | |
Function | ||
Reaction participant |
![]() |
|
Metadata | ||
Created | 2012-10-01 15:07:04 | |
Last updated | 2012-10-01 15:12:25 |