DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 00:07:13 UTC
Update Date	2025-03-21 18:29:48 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00079531
Frequency	36.7
Structure
Chemical Formula	C₁₀H₁₄N₅O₈P
Molecular Mass	363.058
SMILES	Nc1nc2c(ncn2C2OC3CO[PH](=O)(O)(O)OC3C2O)c(=O)[nH]1
InChI Key	NVAUCVWFGRKQAB-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	nucleosides, nucleotides, and analogues
Class	purine nucleotides
Subclass	cyclic purine nucleotides
Direct Parent	3',5'-cyclic purine nucleotides
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	azacyclic compounds heteroaromatic compounds hydrocarbon derivatives hypoxanthines imidazoles lactams monosaccharides n-substituted imidazoles organic oxides organic phosphoric acids and derivatives organopnictogen compounds oxacyclic compounds pentose phosphates primary amines purines and purine derivatives pyrimidones secondary alcohols tetrahydrofurans vinylogous amides
Substituents	lactam pentose phosphate monosaccharide pentose-5-phosphate pyrimidone imidazopyrimidine pyrimidine saccharide organic oxide aromatic heteropolycyclic compound imidazole organonitrogen compound organopnictogen compound organoheterocyclic compound azole n-substituted imidazole alcohol vinylogous amide azacycle tetrahydrofuran heteroaromatic compound 3',5'-cyclic purine ribonucleotide oxacycle organic oxygen compound secondary alcohol hypoxanthine hydrocarbon derivative purine primary amine organic nitrogen compound organic phosphoric acid derivative amine organooxygen compound

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