| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 15:16:45 UTC |
|---|
| Update Date | 2025-03-25 00:59:50 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID02239531 |
|---|
| Frequency | 0.5 |
|---|
| Structure | |
|---|
| Chemical Formula | C4H12N5O4P |
|---|
| Molecular Mass | 225.0627 |
|---|
| SMILES | N=C(N)NC(=N)NCCOP(=O)(O)O |
|---|
| InChI Key | HFWAWTNLMLIRSN-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organic acids and derivatives |
|---|
| Class | organic phosphoric acids and derivatives |
|---|
| Subclass | phosphate esters |
|---|
| Direct Parent | phosphoethanolamines |
|---|
| Geometric Descriptor | aliphatic acyclic compounds |
|---|
| Alternative Parents | biguanidescarboximidamideshydrocarbon derivativesiminesmonoalkyl phosphatesorganic oxidesorganooxygen compoundsorganopnictogen compounds |
|---|
| Substituents | aliphatic acyclic compoundguanidineiminecarboximidamidephosphoethanolamineorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundbiguanidealkyl phosphateorganooxygen compound |
|---|
