| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:18:52 UTC |
|---|
| Update Date | 2025-03-21 18:35:51 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00107601 |
|---|
| Frequency | 25.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H12BrN3 |
|---|
| Molecular Mass | 253.0215 |
|---|
| SMILES | N=C(N)N1CCc2cc(Br)ccc2C1 |
|---|
| InChI Key | UOXNUYQCTYQSMP-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydroisoquinolines |
|---|
| Subclass | tetrahydroisoquinolines |
|---|
| Direct Parent | tetrahydroisoquinolines |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | aryl bromidesazacyclic compoundsbenzenoidscarboximidamidesguanidineshydrocarbon derivativesiminesorganobromidesorganopnictogen compounds |
|---|
| Substituents | azacycleguanidineiminecarboximidamideorganohalogen compoundaryl halidearomatic heteropolycyclic compoundorganonitrogen compoundtetrahydroisoquinolineorganobromideorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundaryl bromide |
|---|
