| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:35:37 UTC |
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| Update Date | 2025-03-24 20:23:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01432573 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C5H10N4O |
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| Molecular Mass | 142.0855 |
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| SMILES | CN1CC(N)C(=O)NC1=N |
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| InChI Key | YXMMZEXUWLUVSL-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 derivativesdiazinanesguanidineshydrocarbon derivativesiminesmonoalkylaminesorganic oxidesorganopnictogen compounds |
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| Substituents | carbonyl groupazacycleguanidineiminecarboximidamide1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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