Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:44:02 UTC |
---|
Update Date | 2025-03-25 00:47:54 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02164798 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C7H13N3O4 |
---|
Molecular Mass | 203.0906 |
---|
SMILES | CC(O)C(O)C1N=C(N)NC(=O)C1O |
---|
InChI Key | UDJPLYUCUBMTCX-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 derivativesguanidineshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
---|
Substituents | 1,4,5,6-tetrahydropyrimidinealcoholcarbonyl groupazacycleguanidineorganic 1,3-dipolar compoundcarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
---|