DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 15:08:06 UTC
Update Date	2025-03-25 00:56:41 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID02220097
Frequency	0.5
Structure
Chemical Formula	C₁₀H₁₃N₅O₂S
Molecular Mass	267.079
SMILES	CSC(C)C(=O)C1=Nc2c([nH]c(N)nc2=O)NC1
InChI Key	CRIWJZXFLURCTA-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 dialkylthioethers heteroaromatic compounds hydrocarbon derivatives ketimines ketones organic oxides organopnictogen compounds primary amines propargyl-type 1,3-dipolar organic compounds pyrimidones secondary alkylarylamines sulfenyl compounds vinylogous amides
Substituents	ketimine carbonyl group imine pyrimidone organosulfur compound pyrimidine propargyl-type 1,3-dipolar organic compound ketone organic oxide aromatic heteropolycyclic compound organonitrogen compound organopnictogen compound vinylogous amide pterin sulfenyl compound azacycle dialkylthioether heteroaromatic compound organic 1,3-dipolar compound secondary amine secondary aliphatic/aromatic amine organic oxygen compound thioether hydrocarbon derivative primary amine organic nitrogen compound amine organooxygen compound

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