Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:53:40 UTC |
---|
Update Date | 2025-03-25 00:51:25 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02186893 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C8H12N6O2 |
---|
Molecular Mass | 224.1022 |
---|
SMILES | NCCOC1=Nc2c([nH]c(N)nc2=O)NC1 |
---|
InChI Key | ULJHXCIDVBIAMA-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organoheterocyclic compounds |
---|
Class | pteridines and derivatives |
---|
Subclass | pterins and derivatives |
---|
Direct Parent | pterins and derivatives |
---|
Geometric Descriptor | aromatic heteropolycyclic compounds |
---|
Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactonesmonoalkylaminesorganic oxidesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrimidonessecondary alkylarylaminesvinylogous amides |
---|
Substituents | pyrimidonepyrimidinepropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundvinylogous amidepterinazacycleheteroaromatic compoundorganic 1,3-dipolar compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundhydrocarbon derivativeimidolactoneprimary aliphatic amineprimary amineorganic nitrogen compoundamineorganooxygen compound |
---|