| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:22:01 UTC |
|---|
| Update Date | 2025-03-21 18:37:20 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00115232 |
|---|
| Frequency | 33.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H5N5S |
|---|
| Molecular Mass | 167.0266 |
|---|
| SMILES | Nc1ncnc2[nH]c(=S)[nH]c12 |
|---|
| InChI Key | BHVOFCPOXNYVCE-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | imidazopyrimidines |
|---|
| Subclass | purines and purine derivatives |
|---|
| Direct Parent | purinethiones |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidazolethionesimidolactamsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativesthioureas |
|---|
| Substituents | thioureaazacycleheteroaromatic compoundimidazole-2-thioneorganosulfur compoundpyrimidinepurinethionearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamineazole |
|---|