DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 00:00:42 UTC
Update Date	2025-03-21 18:06:34 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID00063812
Frequency	48.3
Structure
Chemical Formula	C₉H₁₅N₃O₁₁P₂
Molecular Mass	403.0182
SMILES	Nc1ccn(C2OC(CO)C(OP(=O)(O)O)C2OP(=O)(O)O)c(=O)n1
InChI Key	GELYUXGBNLGERD-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	nucleosides, nucleotides, and analogues
Class	ribonucleoside 3'-phosphates
Subclass	ribonucleoside 3'-phosphates
Direct Parent	ribonucleoside 3'-phosphates
Geometric Descriptor	aromatic heteromonocyclic compounds
Alternative Parents	azacyclic compounds heteroaromatic compounds hydrocarbon derivatives imidolactams monoalkyl phosphates organic carbonic acids and derivatives organic oxides organopnictogen compounds oxacyclic compounds primary alcohols primary amines pyrimidones tetrahydrofurans
Substituents	aromatic heteromonocyclic compound pyrimidone pyrimidine organic oxide organonitrogen compound organopnictogen compound primary alcohol imidolactam organoheterocyclic compound ribonucleoside 3'-phosphate alcohol carbonic acid derivative azacycle tetrahydrofuran heteroaromatic compound oxacycle organic oxygen compound phosphoric acid ester monoalkyl phosphate hydrocarbon derivative primary amine organic nitrogen compound organic phosphoric acid derivative amine alkyl phosphate organooxygen compound

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