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 | |
