| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:07:38 UTC |
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| Update Date | 2025-03-21 19:04:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00221972 |
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| Frequency | 9.8 |
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| Structure | |
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| Chemical Formula | C3H6N4O |
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| Molecular Mass | 114.0542 |
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| SMILES | N=C1NC(=O)C(N)N1 |
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| InChI Key | UFGPLVQRCNMJFP-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 derivativesimidazolidinonesiminesmonoalkylaminesorganic oxidesorganopnictogen compounds |
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| Substituents | imidazolidinecarbonyl groupazacycleguanidineiminecarboximidamideimidazolidinoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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