DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 14:38:14 UTC
Update Date	2025-03-25 00:45:51 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID02151688
Frequency	0.5
Structure
Chemical Formula	C₁₀H₁₆N₄O₇
Molecular Mass	304.1019
SMILES	Cn1c(N)nc(=O)n(C2OC(CO)C(O)C(O)C2O)c1=O
InChI Key	ZMKHYJISISDFCT-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	organoheterocyclic compounds
Class	triazines
Subclass	aminotriazines
Direct Parent	aminotriazines
Geometric Descriptor	aromatic heteromonocyclic compounds
Alternative Parents	azacyclic compounds halo-s-triazines heteroaromatic compounds hydrocarbon derivatives monosaccharides organic oxides organopnictogen compounds oxacyclic compounds oxanes primary alcohols primary amines secondary alcohols triazinones ureas
Substituents	amino-1,3,5-triazine aromatic heteromonocyclic compound monosaccharide urea saccharide organic oxide organonitrogen compound organopnictogen compound oxane primary alcohol alcohol carbonic acid derivative azacycle aminotriazine heteroaromatic compound oxacycle organic oxygen compound halo-s-triazine secondary alcohol hydrocarbon derivative 1,3,5-triazine primary amine organic nitrogen compound amine triazinone organooxygen compound

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