DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 14:57:00 UTC
Update Date	2025-03-25 00:52:31 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID02194359
Frequency	0.5
Structure
Chemical Formula	C₃₄H₅₆N₆O
Molecular Mass	564.4516
SMILES	CCCCCCCCCCCCCCCCCCCCCc1ccc(NCC2=Nc3c([nH]c(N)nc3=O)NC2)cc1
InChI Key	UFAYRPFPPMMDCI-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 benzene and substituted derivatives heteroaromatic compounds hydrocarbon derivatives ketimines organic oxides organooxygen compounds organopnictogen compounds phenylalkylamines primary amines propargyl-type 1,3-dipolar organic compounds pyrimidones secondary alkylarylamines vinylogous amides
Substituents	ketimine monocyclic benzene moiety imine pyrimidone pyrimidine propargyl-type 1,3-dipolar organic compound 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 phenylalkylamine hydrocarbon derivative benzenoid primary amine organic nitrogen compound amine organooxygen compound

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