Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:47:44 UTC |
---|
Update Date | 2025-03-25 00:49:17 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02173278 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C8H14N4O |
---|
Molecular Mass | 182.1168 |
---|
SMILES | CCC(O)=NC(N)Cc1c[nH]cn1 |
---|
InChI Key | OBLYLUYKQCNDDO-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organoheterocyclic compounds |
---|
Class | azoles |
---|
Subclass | imidazoles |
---|
Direct Parent | imidazoles |
---|
Geometric Descriptor | aromatic heteromonocyclic compounds |
---|
Alternative Parents | azacyclic compoundscarboximidic acidsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
---|
Substituents | carboximidic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
---|