| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:52:40 UTC |
|---|
| Update Date | 2025-03-24 14:05:13 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00752975 |
|---|
| Frequency | 2.0 |
|---|
| Structure | |
|---|
| Chemical Formula | C5H11N3 |
|---|
| Molecular Mass | 113.0953 |
|---|
| SMILES | N=C1NCCCCN1 |
|---|
| InChI Key | PSPSJAOXZPGONF-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | diazepanes |
|---|
| Subclass | 1,3-diazepanes |
|---|
| Direct Parent | 1,3-diazepanes |
|---|
| Geometric Descriptor | aliphatic heteromonocyclic compounds |
|---|
| Alternative Parents | azacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganopnictogen compounds |
|---|
| Substituents | 1,3-diazepaneazacycleguanidineiminecarboximidamidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
|---|
