| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:49 UTC |
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| Update Date | 2025-03-21 18:04:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00052363 |
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| Frequency | 71.6 |
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| Structure | |
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| Chemical Formula | C11H18N4O |
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| Molecular Mass | 222.1481 |
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| SMILES | NC(Cc1c[nH]cn1)C(=O)N1CCCCC1 |
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| InChI Key | HDKGGXARPJPEAK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acid amides |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkylaminesn-acylpiperidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amides |
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| Substituents | carbonyl groupalpha-amino acid amidearomatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxamide groupn-acyl-piperidineorganic oxideorganic oxygen compoundimidazoletertiary carboxylic acid amideorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpiperidineorganoheterocyclic compoundorganooxygen compoundazole |
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