Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 04:14:23 UTC |
---|
Update Date | 2025-03-21 23:11:33 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00661141 |
---|
Frequency | 2.4 |
---|
Structure | |
---|
Chemical Formula | C3H4N2O3 |
---|
Molecular Mass | 116.0222 |
---|
SMILES | O=C1NC(O)N=C1O |
---|
InChI Key | MTDSMZJUHZTREB-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organoheterocyclic compounds |
---|
Class | azolines |
---|
Subclass | imidazolines |
---|
Direct Parent | imidazolinones |
---|
Geometric Descriptor | aliphatic heteromonocyclic compounds |
---|
Alternative Parents | alkanolaminesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativescyclic carboximidic acidshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorthocarboxylic acid derivativespropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
---|
Substituents | carbonyl grouplactamazacycleorganic 1,3-dipolar compoundcarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundimidazolinonehydrocarbon derivativeorganic nitrogen compoundorthocarboxylic acid derivativecyclic carboximidic acidorganooxygen compoundalkanolamine |
---|