| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:12:10 UTC |
|---|
| Update Date | 2025-03-21 22:12:05 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00513882 |
|---|
| Frequency | 3.3 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H7N3O2 |
|---|
| Molecular Mass | 141.0538 |
|---|
| SMILES | COc1cc(O)nc(N)n1 |
|---|
| InChI Key | JMIIYPYNZMHUCO-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | diazines |
|---|
| Subclass | pyrimidines and pyrimidine derivatives |
|---|
| Direct Parent | hydroxypyrimidines |
|---|
| Geometric Descriptor | aromatic heteromonocyclic compounds |
|---|
| Alternative Parents | alkyl aryl ethersazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundsprimary amines |
|---|
| Substituents | etheraromatic heteromonocyclic compoundazacycleheteroaromatic compoundhydroxypyrimidinealkyl aryl etherorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
|---|
