| Record Information |
|---|
| HMDB Status | expected |
|---|
| Creation Date | 2024-02-21 01:55:18 UTC |
|---|
| Update Date | 2025-03-21 20:07:45 UTC |
|---|
| HMDB ID | HMDB0004339 |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00332032 |
|---|
| Name | 2-O-Methylcytosine |
|---|
| Frequency | 5.8 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H7N3O |
|---|
| Molecular Mass | 125.0589 |
|---|
| SMILES | COc1nccc(N)n1 |
|---|
| InChI Key | DHYLZDVDOQLEAQ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic oxygen compounds |
|---|
| Class | organooxygen compounds |
|---|
| Subclass | ethers |
|---|
| Direct Parent | alkyl aryl ethers |
|---|
| Geometric Descriptor | aromatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivatives |
|---|
| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundalkyl aryl etherpyrimidineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamineorganoheterocyclic compound |
|---|
