| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 03:28:52 UTC |
|---|
| Update Date | 2025-03-21 22:19:48 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00553581 |
|---|
| Frequency | 3.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H8N2OS |
|---|
| Molecular Mass | 144.0357 |
|---|
| SMILES | CSC1=NCCC(=O)N1 |
|---|
| InChI Key | MZBYNRXWZKXNMZ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | diazines |
|---|
| Subclass | pyrimidines and pyrimidine derivatives |
|---|
| Direct Parent | hydropyrimidines |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesisothioureasorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
|---|
| Substituents | 1,4,5,6-tetrahydropyrimidinecarbonyl groupsulfenyl compoundazacycleorganic 1,3-dipolar compoundcarboximidamideorganosulfur compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundisothiourea |
|---|