| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 06:44:19 UTC |
|---|
| Update Date | 2025-03-24 17:56:49 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID01020612 |
|---|
| Frequency | 1.4 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H5N2O+ |
|---|
| Molecular Mass | 97.0396 |
|---|
| SMILES | Nc1ccnc[o+]1 |
|---|
| InChI Key | AGVQYTLAAXOHRC-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | heteroaromatic compounds |
|---|
| Subclass | heteroaromatic compounds |
|---|
| Direct Parent | heteroaromatic compounds |
|---|
| Geometric Descriptor | aromatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganic cationsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary amines |
|---|
| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundoxacycleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationamineorganooxygen compound |
|---|