Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 00:20:20 UTC |
---|
Update Date | 2025-03-21 18:36:33 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00111164 |
---|
Frequency | 23.9 |
---|
Structure | |
---|
Chemical Formula | C11H17N5O2 |
---|
Molecular Mass | 251.1382 |
---|
SMILES | CC(C)CC(O)C1=Nc2c([nH]c(N)nc2=O)NC1 |
---|
InChI Key | WPKUOFAPLFSTJO-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 derivativesketiminesorganic oxidesorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compoundspyrimidonessecondary alcoholssecondary alkylarylaminesvinylogous amides |
---|
Substituents | ketimineiminepyrimidonepyrimidinepropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundalcoholvinylogous amidepterinazacycleheteroaromatic compoundorganic 1,3-dipolar compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
---|