DeepMet

Record Information
HMDB Status	Not Available
Creation Date	2024-02-21 15:07:13 UTC
Update Date	2025-03-25 00:56:23 UTC
HMDB ID	Not Available
Metabolite Identification
DeepMet ID	DMID02218019
Frequency	0.5
Structure
Chemical Formula	C₁₁H₂₂N₆O₃
Molecular Mass	286.1753
SMILES	N=C(N)NCCCC(N)C(=O)NC(C=O)CCC(N)=O
InChI Key	SNJWXLNTIYCJHE-UHFFFAOYSA-N
Chemical Taxonomy
Kingdom	organic compounds
Superclass	organic acids and derivatives
Class	peptidomimetics
Subclass	hybrid peptides
Direct Parent	hybrid peptides
Geometric Descriptor	aliphatic acyclic compounds
Alternative Parents	aldehydes alpha amino acid amides alpha amino acids arginine and derivatives carboximidamides carboxylic acids and derivatives gamma amino acids and derivatives guanidines hydrocarbon derivatives imines monoalkylamines n-acyl amines organic oxides organopnictogen compounds primary carboxylic acid amides secondary carboxylic acid amides
Substituents	primary carboxylic acid amide fatty acyl aliphatic acyclic compound carbonyl group gamma amino acid or derivatives guanidine imine fatty amide alpha-amino acid or derivatives carboxylic acid derivative organic oxide arginine or derivatives organonitrogen compound alpha-amino acid organopnictogen compound alpha-amino acid amide aldehyde carboximidamide carboxamide group n-acyl-amine secondary carboxylic acid amide organic oxygen compound hybrid peptide hydrocarbon derivative primary aliphatic amine organic nitrogen compound organooxygen compound

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