| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:09:19 UTC |
|---|
| Update Date | 2025-03-21 18:31:09 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00084483 |
|---|
| Frequency | 33.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C7H14N3S+ |
|---|
| Molecular Mass | 172.0903 |
|---|
| SMILES | C[N+](C)(C)Cc1c[nH]c(=S)[nH]1 |
|---|
| InChI Key | ZWNBTKPIFULFQS-UHFFFAOYSA-O |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic nitrogen compounds |
|---|
| Class | organonitrogen compounds |
|---|
| Subclass | amines |
|---|
| Direct Parent | aralkylamines |
|---|
| Geometric Descriptor | aromatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidazolethionesorganic cationsorganic saltsorganopnictogen compoundstetraalkylammonium saltsthioureas |
|---|
| Substituents | thioureatetraalkylammonium saltaromatic heteromonocyclic compoundazacyclequaternary ammonium saltheteroaromatic compoundimidazole-2-thioneorganosulfur compoundaralkylamineimidazoleorganopnictogen compoundhydrocarbon derivativeorganic cationorganic saltorganoheterocyclic compoundazole |
|---|
