DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 00:06:07 UTC
Update Date	2025-03-21 18:29:20 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00076851
Frequency	38.3
Structure
Chemical Formula	C₈H₉N₅O₄
Molecular Mass	239.0655
SMILES	Nc1nc(=O)c2c([nH]1)NCC(C(=O)C(O)O)=N2
InChI Key	BIDOQKUAENPWSA-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 compounds carbonyl hydrates heteroaromatic compounds hydrocarbon derivatives ketimines ketones organic oxides organopnictogen compounds primary amines propargyl-type 1,3-dipolar organic compounds pyrimidones secondary alkylarylamines vinylogous amides
Substituents	ketimine carbonyl group carbonyl hydrate imine pyrimidone pyrimidine propargyl-type 1,3-dipolar organic compound ketone organic oxide aromatic heteropolycyclic compound organonitrogen compound organopnictogen compound vinylogous amide pterin azacycle heteroaromatic compound organic 1,3-dipolar compound secondary amine secondary aliphatic/aromatic amine organic oxygen compound hydrocarbon derivative primary amine organic nitrogen compound amine organooxygen compound

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