| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 14:37:37 UTC |
|---|
| Update Date | 2025-03-25 00:45:37 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02150218 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H12ClN3 |
|---|
| Molecular Mass | 209.072 |
|---|
| SMILES | Clc1ccc(NC2=NCCCN2)cc1 |
|---|
| InChI Key | FHRZZAFTZSQSDO-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | benzene and substituted derivatives |
|---|
| Subclass | halobenzenes |
|---|
| Direct Parent | chlorobenzenes |
|---|
| Geometric Descriptor | aromatic heteromonocyclic compounds |
|---|
| Alternative Parents | aryl chloridesazacyclic compoundscarboximidamidesguanidineshydrocarbon derivativeshydropyrimidinesorganochloridesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
|---|
| Substituents | aryl chloridechlorobenzene1,4,5,6-tetrahydropyrimidinearomatic heteromonocyclic compoundazacycleguanidineorganochlorideorganic 1,3-dipolar compoundcarboximidamideorganohalogen compoundaryl halidepropargyl-type 1,3-dipolar organic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compound |
|---|
