| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:18 UTC |
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| Update Date | 2025-03-25 00:52:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195032 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H15N3O |
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| Molecular Mass | 169.1215 |
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| SMILES | CCCCCN1CC(=O)NC1=N |
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| InChI Key | MOFIZIOAGPIDTJ-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesimidazolidinonesiminesorganic oxidesorganopnictogen compounds |
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| Substituents | imidazolidinecarbonyl groupazacycleguanidineiminecarboximidamideimidazolidinoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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