Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-20 23:46:41 UTC |
---|
Update Date | 2025-03-21 18:01:01 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00030560 |
---|
Frequency | 121.6 |
---|
Structure | |
---|
Chemical Formula | C10H15N5O3 |
---|
Molecular Mass | 253.1175 |
---|
SMILES | CNc1nc(=O)c2c([nH]1)NCC(C(O)C(C)O)=N2 |
---|
InChI Key | QELMBVCHEPSZGH-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 | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrimidonessecondary alcoholssecondary alkylarylaminesvinylogous amides |
---|
Substituents | ketimineiminepyrimidonepyrimidinepropargyl-type 1,3-dipolar organic compoundorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2-diolalcoholvinylogous amidepterinazacycleheteroaromatic compoundorganic 1,3-dipolar compoundsecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
---|