DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 00:10:58 UTC
Update Date	2025-03-21 18:31:56 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00088353
Frequency	32.1
Structure
Chemical Formula	C₁₄H₁₉N₅O₆
Molecular Mass	353.1335
SMILES	CC(CNc1ncnc2c1ncn2C1OC(CO)C(O)C1O)C(=O)O
InChI Key	VQRVDGLZURAPQA-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	nucleosides, nucleotides, and analogues
Class	purine nucleosides
Subclass	purine nucleosides
Direct Parent	purine nucleosides
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	amino acids azacyclic compounds beta amino acids and derivatives carbonyl compounds carboxylic acids heteroaromatic compounds hydrocarbon derivatives imidazoles imidolactams monocarboxylic acids and derivatives monosaccharides n-substituted imidazoles organic oxides organopnictogen compounds oxacyclic compounds primary alcohols purines and purine derivatives pyrimidines and pyrimidine derivatives secondary alcohols secondary alkylarylamines tetrahydrofurans
Substituents	carbonyl group carboxylic acid amino acid or derivatives amino acid monosaccharide imidazopyrimidine carboxylic acid derivative pyrimidine saccharide organic oxide aromatic heteropolycyclic compound imidazole organonitrogen compound organopnictogen compound primary alcohol imidolactam organoheterocyclic compound azole n-substituted imidazole alcohol azacycle tetrahydrofuran purine nucleoside heteroaromatic compound secondary amine beta amino acid or derivatives secondary aliphatic/aromatic amine oxacycle monocarboxylic acid or derivatives organic oxygen compound secondary alcohol hydrocarbon derivative purine organic nitrogen compound organooxygen compound amine

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