| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:59 UTC |
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| Update Date | 2025-03-25 00:49:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02171569 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H13N3O |
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| Molecular Mass | 167.1059 |
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| SMILES | CN1C(=N)N2CCCCC2C1=O |
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| InChI Key | XUNQAOCYBFIUEY-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 acids |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesimidazolidinonesiminesorganic oxidesorganopnictogen compoundspiperidines |
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| Substituents | imidazolidinecarbonyl groupazacycleguanidineiminecarboximidamidealiphatic heteropolycyclic compoundimidazolidinoneorganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganoheterocyclic compoundorganooxygen compound |
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