| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-20 23:54:50 UTC |
|---|
| Update Date | 2025-03-21 18:04:21 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00050130 |
|---|
| Frequency | 65.6 |
|---|
| Structure | |
|---|
| Chemical Formula | C11H15N3O |
|---|
| Molecular Mass | 205.1215 |
|---|
| SMILES | COc1ccc2c(c1)CCN(C(=N)N)C2 |
|---|
| InChI Key | FXNSHXZGZGPCFG-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydroisoquinolines |
|---|
| Subclass | tetrahydroisoquinolines |
|---|
| Direct Parent | tetrahydroisoquinolines |
|---|
| Geometric Descriptor | aromatic heteropolycyclic compounds |
|---|
| Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganopnictogen compounds |
|---|
| Substituents | phenol etheretherazacycleguanidineiminecarboximidamidealkyl aryl etherorganic oxygen compoundaromatic heteropolycyclic compoundanisoleorganonitrogen compoundtetrahydroisoquinolineorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
|---|
