DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 15:02:40 UTC
Update Date	2025-03-25 00:54:35 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID02207326
Frequency	0.5
Structure
Chemical Formula	C₁₀H₁₇N₅O₁₇P₄
Molecular Mass	602.957
SMILES	Nc1nc2c(ncn2C2C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C2OP(=O)(O)O)c(=O)[nH]1
InChI Key	NZPFENGHIUCHIO-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	organoheterocyclic compounds
Class	imidazopyrimidines
Subclass	purines and purine derivatives
Direct Parent	hypoxanthines
Geometric Descriptor	aromatic heteropolycyclic compounds
Alternative Parents	azacyclic compounds cyclitols and derivatives heteroaromatic compounds hydrocarbon derivatives imidazoles lactams monoalkyl phosphates n-substituted imidazoles organic oxides organooxygen compounds organopnictogen compounds primary amines purines and purine derivatives pyrimidones vinylogous amides
Substituents	lactam pyrimidone pyrimidine organic oxide aromatic heteropolycyclic compound imidazole organonitrogen compound organopnictogen compound azole n-substituted imidazole vinylogous amide azacycle heteroaromatic compound cyclitol or derivatives organic oxygen compound phosphoric acid ester monoalkyl phosphate hypoxanthine hydrocarbon derivative primary amine organic nitrogen compound organic phosphoric acid derivative amine alkyl phosphate organooxygen compound

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